N-[3-[(E)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[3-[(E)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[3-[(E)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-2,4-dichloro-benzamide CAS Name: N-[3-[(1E)-1-(acetylhydrazinylidene)ethyl]phenyl]-2,4-dichlorobenzamide IUPAC Name: N-[3-[(E)-N-acetamido-C-methylcarbonimidoyl]phenyl]-2,4-dichlorobenzamide Traditional Name: N-[3-[(E)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-2,4-dichloro-benzamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2/c1-10(21-22-11(2)23)12-4-3-5-14(8-12)20-17(24)15-7-6-13(18)9-16(15)19/h3-9H,1-2H3,(H,20,24)(H,22,23)/b21-10+