N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-4-phenyl-benzamide Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O/c1-2-21(19-13-12-18(23)14-20(19)24)25-26-22(27)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,26,27)/b25-21+