N-(3-azanyl-4-chloranyl-phenyl)-2-(benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(benzimidazol-1-yl)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(1-benzimidazolyl)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(benzimidazol-1-yl)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(benzimidazol-1-yl)acetamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C15H13ClN4O/c16-11-6-5-10(7-12(11)17)19-15(21)8-20-9-18-13-3-1-2-4-14(13)20/h1-7,9H,8,17H2,(H,19,21)