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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-chloro-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-chloro-benzamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O2/c1-11(21)19-13-8-6-12(7-9-13)10-18-20-16(22)14-4-2-3-5-15(14)17/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+