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

Systemtic Name: 4-chloranyl-2-[(2-methoxyphenyl)amino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-chloro-2-(2-methoxyanilino)-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 4-chloro-2-(2-methoxyanilino)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-2-(2-methoxyanilino)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(2-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/c1-30-20-9-5-3-7-17(20)24-18-12-15(22)10-11-16(18)21(27)25-23-13-14-6-2-4-8-19(14)26(28)29/h2-13,24H,1H3,(H,25,27)/b23-13+