2-azanyl-3-[(4-ethanoylphenyl)carbonylamino]benzamide

Systemtic Name: 2-azanyl-3-[(4-ethanoylphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-acetylbenzoyl)amino]-2-amino-benzamide CAS Name: 3-[[(4-acetylphenyl)-oxomethyl]amino]-2-aminobenzamide IUPAC Name: 3-[(4-acetylbenzoyl)amino]-2-aminobenzamide Traditional Name: 3-[(4-acetylbenzoyl)amino]-2-amino-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2N)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2N)C(=O)N

InChI

InChI=1S/C16H15N3O3/c1-9(20)10-5-7-11(8-6-10)16(22)19-13-4-2-3-12(14(13)17)15(18)21/h2-8H,17H2,1H3,(H2,18,21)(H,19,22)