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

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1Cl)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O3/c1-11(12-5-4-6-13(9-12)21(23)24)19-20-16(22)10-18-15-8-3-2-7-14(15)17/h2-9,18H,10H2,1H3,(H,20,22)/b19-11+