4-chloranyl-N-[(E)-1-(4-ethanoylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(4-ethanoylphenyl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(4-acetylphenyl)ethylideneamino]-4-chloro-benzamide CAS Name: N-[(E)-1-(4-acetylphenyl)ethylideneamino]-4-chlorobenzamide IUPAC Name: N-[(E)-1-(4-acetylphenyl)ethylideneamino]-4-chlorobenzamide Traditional Name: N-[(E)-1-(4-acetylphenyl)ethylideneamino]-4-chloro-benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-11(13-3-5-14(6-4-13)12(2)21)19-20-17(22)15-7-9-16(18)10-8-15/h3-10H,1-2H3,(H,20,22)/b19-11+