2-(benzimidazol-1-yl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(2-bromoanilino)-2-oxo-ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(2-bromoanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(2-bromoanilino)-2-oxoethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(2-bromoanilino)-2-keto-ethyl]propionamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1=CC=CC=C1Br)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC(=O)NC1=CC=CC=C1Br)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17BrN4O2/c1-12(23-11-21-15-8-4-5-9-16(15)23)18(25)20-10-17(24)22-14-7-3-2-6-13(14)19/h2-9,11-12H,10H2,1H3,(H,20,25)(H,22,24)