N-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(2,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C19H20Cl2N2O2/c1-12-4-5-14(8-13(12)2)19(25)22-10-18(24)23(3)11-15-6-7-16(20)9-17(15)21/h4-9H,10-11H2,1-3H3,(H,22,25)