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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-ethoxy-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-ethoxy-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-ethoxy-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-ethoxy-4-methoxy-N-methyl-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O4/c1-4-26-17-11-13(5-10-16(17)25-3)19(24)22(2)12-18(23)21-15-8-6-14(20)7-9-15/h5-11H,4,12H2,1-3H3,(H,21,23)