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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C16H14Cl2N4O/c17-10-7-9(8-11(18)16(10)19)20-15(23)6-5-14-21-12-3-1-2-4-13(12)22-14/h1-4,7-8H,5-6,19H2,(H,20,23)(H,21,22)