2-[[4-(2-aminophenyl)phenyl]carbonylamino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 2-[[4-(2-aminophenyl)phenyl]carbonylamino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 2-[[4-(2-aminophenyl)benzoyl]amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[[[4-(2-aminophenyl)phenyl]-oxomethyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[[4-(2-aminophenyl)benzoyl]amino]-5-chloro-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[[4-(2-aminophenyl)benzoyl]amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide Formula: C25H18Cl2N4O2 MolecularWeight: 477.34202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)Cl)N

InChI

InChI=1S/C25H18Cl2N4O2/c26-17-9-11-22(20(13-17)25(33)31-23-12-10-18(27)14-29-23)30-24(32)16-7-5-15(6-8-16)19-3-1-2-4-21(19)28/h1-14H,28H2,(H,30,32)(H,29,31,33)