4-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-2-chloranyl-benzamide

Systemtic Name: 4-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)amino]-2-chloranyl-benzamide Openeye Name: 4-[(2-amino-2-oxo-1-phenyl-ethyl)amino]-2-chloro-benzamide CAS Name: 4-[(2-amino-2-oxo-1-phenylethyl)amino]-2-chlorobenzamide IUPAC Name: 4-[(2-amino-2-oxo-1-phenylethyl)amino]-2-chlorobenzamide Traditional Name: 4-[(2-amino-2-keto-1-phenyl-ethyl)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)N)NC2=CC(=C(C=C2)C(=O)N)Cl

Isomeric SMILES

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

InChI

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