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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N,3,4-trimethyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,3,4-trimethylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,3,4-trimethylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N,3,4-trimethyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H19ClN2O2/c1-12-8-9-14(10-13(12)2)18(23)21(3)11-17(22)20-16-7-5-4-6-15(16)19/h4-10H,11H2,1-3H3,(H,20,22)