4-chloranyl-N-[3-[(E)-C-methyl-N-[(2-oxidanyl-2-phenyl-ethanoyl)amino]carbonimidoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-C-methyl-N-[(2-oxidanyl-2-phenyl-ethanoyl)amino]carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-N-[(2-hydroxy-2-phenyl-acetyl)amino]-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1E)-1-[(2-hydroxy-1-oxo-2-phenylethyl)hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-N-[(2-hydroxy-2-phenylacetyl)amino]-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-N-(mandeloylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)O)/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-15(26-27-23(30)21(28)16-6-3-2-4-7-16)18-8-5-9-20(14-18)25-22(29)17-10-12-19(24)13-11-17/h2-14,21,28H,1H3,(H,25,29)(H,27,30)/b26-15+