N-(3-chloranyl-4-methoxy-phenyl)-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzamide Openeye Name: 4-(2-anilino-2-oxo-ethoxy)-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: 4-(2-anilino-2-oxoethoxy)-N-(3-chloro-4-methoxyphenyl)benzamide IUPAC Name: 4-(2-anilino-2-oxoethoxy)-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: 4-(2-anilino-2-keto-ethoxy)-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-28-20-12-9-17(13-19(20)23)25-22(27)15-7-10-18(11-8-15)29-14-21(26)24-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,26)(H,25,27)