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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl

InChI

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