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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3/c1-10(2)16(24-17(25)11-3-5-12(20)6-4-11)18(26)21-13-7-8-14-15(9-13)23-19(27)22-14/h3-10,16H,1-2H3,(H,21,26)(H,24,25)(H2,22,23,27)