N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(3,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(3,4-dichlorobenzylidene)amino]acetamide Formula: C15H13Cl2N3O MolecularWeight: 322.18922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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