4-[2-[(3-chlorophenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(3-chlorophenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3-chloroanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(3-chloroanilino)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-chloroanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3-chloroanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-29-20-8-3-2-7-19(20)26-22(28)15-9-11-17(12-10-15)25-21(27)14-24-18-6-4-5-16(23)13-18/h2-13,24H,14H2,1H3,(H,25,27)(H,26,28)