N-[1-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[(3,4-dichlorobenzyl)-methyl-amino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2/c1-12(21-17(23)14-6-4-3-5-7-14)18(24)22(2)11-13-8-9-15(19)16(20)10-13/h3-10,12H,11H2,1-2H3,(H,21,23)