3-chloranyl-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]benzamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3/c1-20(2)14-7-6-11(8-15(14)21(23)24)10-18-19-16(22)12-4-3-5-13(17)9-12/h3-10H,1-2H3,(H,19,22)/b18-10-