3,4-bis(chloranyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-10(11-4-3-5-13(8-11)22-2)19-20-16(21)12-6-7-14(17)15(18)9-12/h3-9H,1-2H3,(H,20,21)/b19-10+