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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-ethoxy-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-2-23-15-6-4-3-5-14(15)17(22)19-11-16(21)20-13-9-7-12(18)8-10-13/h3-10H,2,11H2,1H3,(H,19,22)(H,20,21)