N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-chloro-benzamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-chloro-benzamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1Cl)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H16ClN3O2/c1-11(13-7-9-14(10-8-13)19-12(2)22)20-21-17(23)15-5-3-4-6-16(15)18/h3-10H,1-2H3,(H,19,22)(H,21,23)/b20-11+