4-[2-[[5-chloranyl-2-(4-methylphenoxy)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[5-chloranyl-2-(4-methylphenoxy)phenyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-chloro-2-(4-methylphenoxy)anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[5-chloro-2-(4-methylphenoxy)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-chloro-2-(4-methylphenoxy)anilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[5-chloro-2-(4-methylphenoxy)anilino]acetyl]amino]benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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