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

Systemtic Name: 4-chloranyl-2-[(4-methylphenyl)amino]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-chloro-2-(4-methylanilino)-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 4-chloro-2-(4-methylanilino)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-2-(4-methylanilino)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(2-nitrobenzylidene)amino]-2-(p-toluidino)benzamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O3/c1-14-6-9-17(10-7-14)24-19-12-16(22)8-11-18(19)21(27)25-23-13-15-4-2-3-5-20(15)26(28)29/h2-13,24H,1H3,(H,25,27)/b23-13+