4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-N-(2-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-N-(2-methylphenyl)-3-nitro-benzamide Openeye Name: 4-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-3-nitro-N-(o-tolyl)benzamide CAS Name: 4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-N-(2-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-N-(2-methylphenyl)-3-nitrobenzamide Traditional Name: 4-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-3-nitro-N-(o-tolyl)benzamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NN=CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N/N=C/C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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