N-(2-aminophenyl)-4-[2-(4-chlorophenyl)ethanoylamino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-(4-chlorophenyl)ethanoylamino]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-(4-chlorophenyl)acetyl]amino]benzamide CAS Name: N-(2-aminophenyl)-4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-(4-chlorophenyl)acetyl]amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-(4-chlorophenyl)acetyl]amino]benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-16-9-5-14(6-10-16)13-20(26)24-17-11-7-15(8-12-17)21(27)25-19-4-2-1-3-18(19)23/h1-12H,13,23H2,(H,24,26)(H,25,27)