2,4-bis(chloranyl)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 2,4-dichloro-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 2,4-dichloro-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 2,4-dichloro-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3/c1-9-3-4-11(7-15(9)21(23)24)10(2)19-20-16(22)13-6-5-12(17)8-14(13)18/h3-8H,1-2H3,(H,20,22)/b19-10+