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

Systemtic Name: 4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzamide Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NN=CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N/N=C/C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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