N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-5-chloranyl-4-iodanyl-2-methoxy-benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-5-chloranyl-4-iodanyl-2-methoxy-benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-5-chloro-4-iodo-2-methoxy-benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-5-chloro-4-iodo-2-methoxybenzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-5-chloro-4-iodo-2-methoxybenzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-5-chloro-4-iodo-2-methoxy-benzamide Formula: C17H15ClIN3O4 MolecularWeight: 487.67617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClIN3O4/c1-26-14-7-13(19)12(18)6-11(14)17(25)22-10-4-2-3-9(5-10)16(24)21-8-15(20)23/h2-7H,8H2,1H3,(H2,20,23)(H,21,24)(H,22,25)