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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-chloranyl-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-chloro-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-chlorobenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-chlorobenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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