4-[(2-azanyl-2-phenyl-ethanoyl)amino]-2-chloranyl-benzamide

Systemtic Name: 4-[(2-azanyl-2-phenyl-ethanoyl)amino]-2-chloranyl-benzamide Openeye Name: 4-[(2-amino-2-phenyl-acetyl)amino]-2-chloro-benzamide CAS Name: 4-[(2-amino-1-oxo-2-phenylethyl)amino]-2-chlorobenzamide IUPAC Name: 4-[(2-amino-2-phenylacetyl)amino]-2-chlorobenzamide Traditional Name: 4-[(2-amino-2-phenyl-acetyl)amino]-2-chloro-benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)C(=O)N)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)C(=O)N)Cl)N

InChI

InChI=1S/C15H14ClN3O2/c16-12-8-10(6-7-11(12)14(18)20)19-15(21)13(17)9-4-2-1-3-5-9/h1-8,13H,17H2,(H2,18,20)(H,19,21)