N-[(Z)-[2,4-bis(chloranyl)-6-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[2,4-bis(chloranyl)-6-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-(2,4-dichloro-6-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2,4-dichloro-6-methoxy-benzylidene)amino]benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C=NNC(=O)C2=CC=CC=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1/C=N\NC(=O)C2=CC=CC=C2)Cl)Cl

InChI

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