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

Systemtic Name: 4-chloranyl-N-[(E)-(4-cyanophenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(4-cyanophenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(4-cyanophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(4-cyanophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(4-cyanobenzylidene)amino]-3-nitro-benzamide Formula: C15H9ClN4O3 MolecularWeight: 328.70996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN4O3/c16-13-6-5-12(7-14(13)20(22)23)15(21)19-18-9-11-3-1-10(8-17)2-4-11/h1-7,9H,(H,19,21)/b18-9+