N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethyl]-3-methyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12-5-3-7-15(9-12)18(23)20-11-17(22)21-13(2)14-6-4-8-16(19)10-14/h3-10,13H,11H2,1-2H3,(H,20,23)(H,21,22)