3,4-bis(chloranyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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