2-(4-chlorophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c1-11(13-3-2-4-15(10-13)20(22)23)18-19-16(21)9-12-5-7-14(17)8-6-12/h2-8,10H,9H2,1H3,(H,19,21)/b18-11+