N-(3-methylphenyl)-2-[4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide CAS Name: N-(3-methylphenyl)-2-[[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-1-oxobutyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide Traditional Name: 2-[4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butanoylamino]-N-(m-tolyl)benzamide Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C25H22N4O6/c1-16-6-4-7-17(14-16)26-24(31)19-8-2-3-9-20(19)27-23(30)10-5-13-28-21-12-11-18(29(33)34)15-22(21)35-25(28)32/h2-4,6-9,11-12,14-15H,5,10,13H2,1H3,(H,26,31)(H,27,30)