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

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-2-9-23-14-6-3-12(4-7-14)11-20-21-17(22)13-5-8-15(18)16(19)10-13/h3-8,10-11H,2,9H2,1H3,(H,21,22)/b20-11+