4-chloranyl-2-[(2-methoxyphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-2-[(2-methoxyphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-chloro-2-(2-methoxyanilino)-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 4-chloro-2-(2-methoxyanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-2-(2-methoxyanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(3-nitrobenzylidene)amino]-2-(o-anisidino)benzamide Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC(=C2)Cl)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC(=C2)Cl)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O4/c1-30-20-8-3-2-7-18(20)24-19-12-15(22)9-10-17(19)21(27)25-23-13-14-5-4-6-16(11-14)26(28)29/h2-13,24H,1H3,(H,25,27)/b23-13+