N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(3-chlorobenzylidene)amino]acetamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O/c16-13-6-4-5-12(9-13)10-18-19-15(20)11-17-14-7-2-1-3-8-14/h1-10,17H,11H2,(H,19,20)/b18-10+