N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(benzimidazol-1-yl)propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(benzimidazol-1-yl)propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(1-benzimidazolyl)propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(benzimidazol-1-yl)propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(benzimidazol-1-yl)propionamide Formula: C16H14Cl2N4O MolecularWeight: 349.21456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C(=C1)Cl)N)Cl)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C(=C1)Cl)N)Cl)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14Cl2N4O/c1-9(22-8-20-13-4-2-3-5-14(13)22)16(23)21-10-6-11(17)15(19)12(18)7-10/h2-9H,19H2,1H3,(H,21,23)