N-[(E)-[3,5-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(3,5-dichloro-4-methoxy-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(3,5-dichloro-4-methoxy-benzylidene)amino]-3-nitro-benzamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

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