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

Systemtic Name: 4-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(5-chloro-2-phenoxy-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(5-chloro-2-phenoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-chloro-2-phenoxyanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-chloro-2-phenoxy-anilino)acetyl]amino]benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3/c22-15-8-11-19(28-17-4-2-1-3-5-17)18(12-15)24-13-20(26)25-16-9-6-14(7-10-16)21(23)27/h1-12,24H,13H2,(H2,23,27)(H,25,26)