4-chloranyl-N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O/c1-2-15(12-4-3-5-14(18)10-12)19-20-16(21)11-6-8-13(17)9-7-11/h3-10H,2H2,1H3,(H,20,21)/b19-15+