N-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]-2-chloranyl-benzamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]-2-chloranyl-benzamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]methyl]-2-chloro-benzamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]methyl]-2-chlorobenzamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]methyl]-2-chlorobenzamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]methyl]-2-chloro-benzamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-12-6-2-1-5-11(12)17(24)20-9-16-21-13-7-3-4-8-14(13)22(16)10-15(19)23/h1-8H,9-10H2,(H2,19,23)(H,20,24)