2-[[4-(3-aminophenyl)phenyl]carbonylamino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 2-[[4-(3-aminophenyl)phenyl]carbonylamino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 2-[[4-(3-aminophenyl)benzoyl]amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[[[4-(3-aminophenyl)phenyl]-oxomethyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[[4-(3-aminophenyl)benzoyl]amino]-5-chloro-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[[4-(3-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(=CC(=C1)N)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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