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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC(=O)C2=CC=CC=C2[N+](=O)[O-])Cl)Cl

InChI

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