3-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]amino]-N,N-dimethyl-benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C18H20ClN3O2/c1-12-15(19)8-5-9-16(12)21-17(23)11-20-14-7-4-6-13(10-14)18(24)22(2)3/h4-10,20H,11H2,1-3H3,(H,21,23)