N-[(Z)-(4-acetamidophenyl)methylideneamino]-2,5-bis(chloranyl)benzamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2,5-bis(chloranyl)benzamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2,5-dichloro-benzamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2,5-dichlorobenzamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2,5-dichlorobenzamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2,5-dichloro-benzamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c1-10(22)20-13-5-2-11(3-6-13)9-19-21-16(23)14-8-12(17)4-7-15(14)18/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9-