N-[1-[(3-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[(3-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[(3-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[(3-chlorophenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[(3-chlorophenyl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[(3-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O2/c1-12(20-17(22)14-7-3-2-4-8-14)16(21)19-11-13-6-5-9-15(18)10-13/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)