N-[3-(aminocarbonylamino)phenyl]-5-chloranyl-4-iodanyl-2-methoxy-benzamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-5-chloranyl-4-iodanyl-2-methoxy-benzamide Openeye Name: 5-chloro-4-iodo-2-methoxy-N-(3-ureidophenyl)benzamide CAS Name: N-[3-(carbamoylamino)phenyl]-5-chloro-4-iodo-2-methoxybenzamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-5-chloro-4-iodo-2-methoxybenzamide Traditional Name: 5-chloro-4-iodo-2-methoxy-N-(3-ureidophenyl)benzamide Formula: C15H13ClIN3O3 MolecularWeight: 445.63949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClIN3O3/c1-23-13-7-12(17)11(16)6-10(13)14(21)19-8-3-2-4-9(5-8)20-15(18)22/h2-7H,1H3,(H,19,21)(H3,18,20,22)