2-[4-[[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 2-[4-[[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamoyl]phenyl]benzamide Openeye Name: 2-[4-[[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]carbamoyl]phenyl]benzamide CAS Name: 2-[4-[[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]anilino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-[4-[[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]carbamoyl]phenyl]benzamide Traditional Name: 2-[4-[[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]carbamoyl]phenyl]benzamide Formula: C26H19ClN4O3 MolecularWeight: 470.90706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C26H19ClN4O3/c27-18-13-14-23(29-15-18)31-26(34)21-7-3-4-8-22(21)30-25(33)17-11-9-16(10-12-17)19-5-1-2-6-20(19)24(28)32/h1-15H,(H2,28,32)(H,30,33)(H,29,31,34)