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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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