2-(4-chlorophenyl)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-11(13-5-8-16(25-2)15(10-13)21(23)24)19-20-17(22)9-12-3-6-14(18)7-4-12/h3-8,10H,9H2,1-2H3,(H,20,22)/b19-11+