N-[2-[(4-acetamido-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(4-acetamido-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(4-acetamido-3-chloro-anilino)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(4-acetamido-3-chloroanilino)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(4-acetamido-3-chloroanilino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(4-acetamido-3-chloro-anilino)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-3-27-15-7-4-13(5-8-15)19(26)21-11-18(25)23-14-6-9-17(16(20)10-14)22-12(2)24/h4-10H,3,11H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)