N-[4-chloranyl-2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]-6-phenyl-pyridine-3-carboxamide

Systemtic Name: N-[4-chloranyl-2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]-6-phenyl-pyridine-3-carboxamide Openeye Name: N-[4-chloro-2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-6-phenyl-pyridine-3-carboxamide CAS Name: N-[4-chloro-2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]phenyl]-6-phenyl-3-pyridinecarboxamide IUPAC Name: N-[4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]-6-phenylpyridine-3-carboxamide Traditional Name: N-[4-chloro-2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-6-phenyl-nicotinamide Formula: C24H16Cl2N4O2 MolecularWeight: 463.31544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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