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

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-5-iodanyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-5-iodo-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-5-iodo-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-5-iodo-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(2-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=C(C(=C1)C(=O)NC2=C(C=C(C=C2)I)C(=O)NCC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)I)C(=O)NCC3=CN=CC=C3)Cl

InChI

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