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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]benzamide Formula: C24H16Cl2N4O2 MolecularWeight: 463.31544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H16Cl2N4O2/c25-15-9-11-21(27-13-15)29-23(31)19-7-3-1-5-17(19)18-6-2-4-8-20(18)24(32)30-22-12-10-16(26)14-28-22/h1-14H,(H,27,29,31)(H,28,30,32)