5-chloranyl-N-[4-(cyclopropylcarbamoylamino)phenyl]-4-iodanyl-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-(cyclopropylcarbamoylamino)phenyl]-4-iodanyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(cyclopropylcarbamoylamino)phenyl]-4-iodo-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-iodo-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(cyclopropylcarbamoylamino)phenyl]-4-iodo-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(cyclopropylcarbamoylamino)phenyl]-4-iodo-2-methoxy-benzamide Formula: C18H17ClIN3O3 MolecularWeight: 485.70335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)Cl)I

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)Cl)I

InChI

InChI=1S/C18H17ClIN3O3/c1-26-16-9-15(20)14(19)8-13(16)17(24)21-10-2-4-11(5-3-10)22-18(25)23-12-6-7-12/h2-5,8-9,12H,6-7H2,1H3,(H,21,24)(H2,22,23,25)