N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-(2-amino-1-methyl-2-oxo-ethyl)phenyl]-3-chloro-benzamide CAS Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-3-chlorobenzamide IUPAC Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-3-chlorobenzamide Traditional Name: N-[4-(2-amino-2-keto-1-methyl-ethyl)phenyl]-3-chloro-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c1-10(15(18)20)11-5-7-14(8-6-11)19-16(21)12-3-2-4-13(17)9-12/h2-10H,1H3,(H2,18,20)(H,19,21)