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2,4-bis(chloranyl)-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]pentan-2-yl]benzamide

2,4-bis(chloranyl)-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]pentan-2-yl]benzamide

Systemtic Name:2,4-bis(chloranyl)-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]pentan-2-yl]benzamide
Openeye Name:2,4-dichloro-N-[3-methyl-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]butyl]benzamide
CAS Name:2,4-dichloro-N-[4-methyl-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]pentan-2-yl]benzamide
IUPAC Name:2,4-dichloro-N-[4-methyl-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]pentan-2-yl]benzamide
Traditional Name:2,4-dichloro-N-[1-[(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamoyl]-3-methyl-butyl]benzamide
Formula: C20H20Cl2N4O3
MolecularWeight: 435.3038
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CC(C)CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C20H20Cl2N4O3/c1-10(2)7-17(24-18(27)13-5-3-11(21)8-14(13)22)19(28)23-12-4-6-15-16(9-12)26-20(29)25-15/h3-6,8-10,17H,7H2,1-2H3,(H,23,28)(H,24,27)(H2,25,26,29)


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