3,4-bis(chloranyl)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O3/c15-11-6-5-9(7-12(11)16)14(20)18-17-8-10-3-1-2-4-13(10)19(21)22/h1-8H,(H,18,20)/b17-8+