N-(2-aminophenyl)-4-(2-oxidanylethanoylamino)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(2-oxidanylethanoylamino)benzamide Openeye Name: N-(2-aminophenyl)-4-[(2-hydroxyacetyl)amino]benzamide CAS Name: N-(2-aminophenyl)-4-[(2-hydroxy-1-oxoethyl)amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-hydroxyacetyl)amino]benzamide Traditional Name: N-(2-aminophenyl)-4-(glycoloylamino)benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c16-12-3-1-2-4-13(12)18-15(21)10-5-7-11(8-6-10)17-14(20)9-19/h1-8,19H,9,16H2,(H,17,20)(H,18,21)