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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

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