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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-N-methyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-ethoxy-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-ethoxy-N-methylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-ethoxy-N-methylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-ethoxy-N-methyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-3-24-16-7-5-4-6-15(16)18(23)21(2)12-17(22)20-14-10-8-13(19)9-11-14/h4-11H,3,12H2,1-2H3,(H,20,22)