N-[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[4-chloro-3-[(cyclohexylamino)-oxomethyl]phenyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-3-iodo-4-methoxy-benzamide Formula: C21H22ClIN2O3 MolecularWeight: 512.76845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)I

InChI

InChI=1S/C21H22ClIN2O3/c1-28-19-10-7-13(11-18(19)23)20(26)25-15-8-9-17(22)16(12-15)21(27)24-14-5-3-2-4-6-14/h7-12,14H,2-6H2,1H3,(H,24,27)(H,25,26)