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

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=C(C=C2)Cl)Cl)/C

InChI

InChI=1S/C17H16Cl2N2O2/c1-3-23-14-7-4-12(5-8-14)11(2)20-21-17(22)13-6-9-15(18)16(19)10-13/h4-10H,3H2,1-2H3,(H,21,22)/b20-11+