2-[(4-chlorophenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloroanilino)-N-[(E)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(4-chloroanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloroanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloroanilino)-N-[(E)-(3-nitrobenzylidene)amino]propionamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN4O3/c1-11(19-14-7-5-13(17)6-8-14)16(22)20-18-10-12-3-2-4-15(9-12)21(23)24/h2-11,19H,1H3,(H,20,22)/b18-10+