N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]benzamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c18-16(21)15(20)14(11-12-7-3-1-4-8-12)19-17(22)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,18,21)(H,19,22)