2,5-bis(chloranyl)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 2,5-bis(chloranyl)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 2,5-dichloro-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 2,5-dichloro-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2,5-dichloro-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 2,5-dichloro-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]benzamide Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O3/c1-9-2-3-10(6-14(9)20(22)23)8-18-19-15(21)12-7-11(16)4-5-13(12)17/h2-8H,1H3,(H,19,21)/b18-8-