N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N,3,5-trimethyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,3,5-trimethylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,3,5-trimethylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N,3,5-trimethyl-benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H18Cl2N2O2/c1-11-6-12(2)8-13(7-11)18(24)22(3)10-17(23)21-14-4-5-15(19)16(20)9-14/h4-9H,10H2,1-3H3,(H,21,23)