3,5-bis(chloranyl)-2-methoxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 3,5-dichloro-2-methoxy-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3,5-dichloro-2-methoxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3,5-dichloro-2-methoxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3,5-dichloro-2-methoxy-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O4/c1-24-14-11(6-10(16)7-12(14)17)15(21)19-18-8-9-4-2-3-5-13(9)20(22)23/h2-8H,1H3,(H,19,21)/b18-8+