N-[4-iodanyl-2-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-iodanyl-2-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-iodo-2-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-iodo-2-[[2-[(2-methoxyanilino)-oxomethyl]anilino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-iodo-2-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-iodo-2-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]nicotinamide Formula: C27H21IN4O4 MolecularWeight: 592.38451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)I)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)I)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H21IN4O4/c1-36-24-11-5-4-10-23(24)32-26(34)19-8-2-3-9-21(19)31-27(35)20-15-18(28)12-13-22(20)30-25(33)17-7-6-14-29-16-17/h2-16H,1H3,(H,30,33)(H,31,35)(H,32,34)