N'-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-N-(m-tolyl)oxamide CAS Name: N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-(3-methylphenyl)oxamide IUPAC Name: N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-(3-methylphenyl)oxamide Traditional Name: N'-[(E)-(4-chloro-3-nitro-benzylidene)amino]-N-(m-tolyl)oxamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O4/c1-10-3-2-4-12(7-10)19-15(22)16(23)20-18-9-11-5-6-13(17)14(8-11)21(24)25/h2-9H,1H3,(H,19,22)(H,20,23)/b18-9+