4-[2-(4-aminophenyl)ethanoylamino]-2-chloranyl-benzamide

Systemtic Name: 4-[2-(4-aminophenyl)ethanoylamino]-2-chloranyl-benzamide Openeye Name: 4-[[2-(4-aminophenyl)acetyl]amino]-2-chloro-benzamide CAS Name: 4-[[2-(4-aminophenyl)-1-oxoethyl]amino]-2-chlorobenzamide IUPAC Name: 4-[[2-(4-aminophenyl)acetyl]amino]-2-chlorobenzamide Traditional Name: 4-[[2-(4-aminophenyl)acetyl]amino]-2-chloro-benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)C(=O)N)Cl)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)C(=O)N)Cl)N

InChI

InChI=1S/C15H14ClN3O2/c16-13-8-11(5-6-12(13)15(18)21)19-14(20)7-9-1-3-10(17)4-2-9/h1-6,8H,7,17H2,(H2,18,21)(H,19,20)