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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propoxy-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-4-propoxy-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-propoxybenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-4-propoxybenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-4-propoxy-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-3-12-25-17-10-4-14(5-11-17)19(24)22(2)13-18(23)21-16-8-6-15(20)7-9-16/h4-11H,3,12-13H2,1-2H3,(H,21,23)