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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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