2-[(2-chlorophenyl)carbonylamino]-5-iodanyl-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-5-iodanyl-N-pyridin-3-yl-benzamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-5-iodo-N-(3-pyridyl)benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-5-iodo-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-5-iodo-N-pyridin-3-ylbenzamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-5-iodo-N-(3-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=CN=CC=C3)Cl

Isomeric SMILES

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

InChI

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