N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c19-15-8-6-14(7-9-15)18(13-4-2-1-3-5-13)21-17(24)11-22-10-16(20-12-22)23(25)26/h1-10,12,18H,11H2,(H,21,24)