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

Systemtic Name: 4-chloranyl-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-[4-(methylamino)-3-nitro-benzylidene]amino]benzamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O3/c1-17-13-7-2-10(8-14(13)20(22)23)9-18-19-15(21)11-3-5-12(16)6-4-11/h2-9,17H,1H3,(H,19,21)/b18-9+