N-[2-[(3-aminocarbonyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(3-aminocarbonyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(3-carbamoyl-4-chloro-anilino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(3-carbamoyl-4-chloroanilino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(3-carbamoyl-4-chloroanilino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(3-carbamoyl-4-chloro-anilino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O5/c1-3-28-16-8-5-12(9-17(16)29-4-2)20(27)23-11-18(25)24-13-6-7-15(21)14(10-13)19(22)26/h5-10H,3-4,11H2,1-2H3,(H2,22,26)(H,23,27)(H,24,25)