2-[(4-chlorophenyl)carbonylamino]-5-iodanyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-5-iodanyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-5-iodo-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-5-iodo-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-5-iodo-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-5-iodo-N-(3-pyridylmethyl)benzamide Formula: C20H15ClIN3O2 MolecularWeight: 491.70947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=C(C=CC(=C2)I)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=C(C=CC(=C2)I)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClIN3O2/c21-15-5-3-14(4-6-15)19(26)25-18-8-7-16(22)10-17(18)20(27)24-12-13-2-1-9-23-11-13/h1-11H,12H2,(H,24,27)(H,25,26)