N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-3-phenyl-propionamide Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-14-8-6-13(10-15(14)18)11-19-20-16(21)9-7-12-4-2-1-3-5-12/h1-6,8,10-11H,7,9H2,(H,20,21)/b19-11+