2-(3-chloranylphenoxy)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propionamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O4/c1-10(27-13-4-2-3-11(19)7-13)17(25)20-9-16(24)21-12-5-6-14-15(8-12)23-18(26)22-14/h2-8,10H,9H2,1H3,(H,20,25)(H,21,24)(H2,22,23,26)