N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(2,6-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(2,6-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(2,6-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(2,6-dichlorobenzylidene)amino]acetamide Formula: C15H13Cl2N3O MolecularWeight: 322.18922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O/c16-13-7-4-8-14(17)12(13)9-19-20-15(21)10-18-11-5-2-1-3-6-11/h1-9,18H,10H2,(H,20,21)/b19-9+