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

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-(3,5-dichloro-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3,5-dichloro-4-methoxy-benzylidene)amino]benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)/C=N/NC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c1-21-14-12(16)7-10(8-13(14)17)9-18-19-15(20)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,20)/b18-9+