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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Cl

InChI

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