N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-methylphenyl)carbonylamino]-5-[4-(oxidanylcarbamoyl)phenyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-methylphenyl)carbonylamino]-5-[4-(oxidanylcarbamoyl)phenyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[4-(hydroxycarbamoyl)phenyl]-5-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[4-[(hydroxyamino)-oxomethyl]phenyl]-5-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[4-(hydroxycarbamoyl)phenyl]-5-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[4-(hydroxycarbamoyl)phenyl]-5-(p-toluoylamino)benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NCC(=O)N)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NCC(=O)N)C3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C24H22N4O5/c1-14-2-4-16(5-3-14)23(31)27-20-11-18(10-19(12-20)22(30)26-13-21(25)29)15-6-8-17(9-7-15)24(32)28-33/h2-12,33H,13H2,1H3,(H2,25,29)(H,26,30)(H,27,31)(H,28,32)