2-[(2-chlorophenyl)carbonylamino]-5-iodanyl-N-pyridin-4-yl-benzamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-5-iodanyl-N-pyridin-4-yl-benzamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-5-iodo-N-(4-pyridyl)benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-5-iodo-N-pyridin-4-ylbenzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-4-ylbenzamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-5-iodo-N-(4-pyridyl)benzamide Formula: C19H13ClIN3O2 MolecularWeight: 477.68289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)I)C(=O)NC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)I)C(=O)NC3=CC=NC=C3)Cl

InChI

InChI=1S/C19H13ClIN3O2/c20-16-4-2-1-3-14(16)18(25)24-17-6-5-12(21)11-15(17)19(26)23-13-7-9-22-10-8-13/h1-11H,(H,24,25)(H,22,23,26)