4-chloranyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-3-nitro-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c1-10-3-5-12(6-4-10)11(2)18-19-16(21)13-7-8-14(17)15(9-13)20(22)23/h3-9H,1-2H3,(H,19,21)/b18-11+