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

Systemtic Name: 4-chloranyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-3-nitro-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(4-methylphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(4-methylphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(4-methylbenzylidene)amino]-3-nitro-benzamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c1-10-2-4-11(5-3-10)9-17-18-15(20)12-6-7-13(16)14(8-12)19(21)22/h2-9H,1H3,(H,18,20)/b17-9+