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

Systemtic Name: 4-[2-[(2,4-dichlorophenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2,4-dichloroanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2,4-dichloroanilino)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,4-dichloroanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2,4-dichloroanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C22H19Cl2N3O3 MolecularWeight: 444.31056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O3/c1-30-20-5-3-2-4-19(20)27-22(29)14-6-9-16(10-7-14)26-21(28)13-25-18-11-8-15(23)12-17(18)24/h2-12,25H,13H2,1H3,(H,26,28)(H,27,29)