N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-(2,6-dichlorophenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-(2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C\C2=C(C=CC=C2Cl)Cl

InChI

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