5-chloranyl-4-iodanyl-2-methoxy-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 5-chloranyl-4-iodanyl-2-methoxy-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-5-chloro-4-iodo-2-methoxy-benzamide CAS Name: 5-chloro-4-iodo-2-methoxy-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-5-chloro-4-iodo-2-methoxybenzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-5-chloro-4-iodo-2-methoxy-benzamide Formula: C17H16ClIN2O3 MolecularWeight: 458.67801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC(=O)NCC2=CC=CC=C2)Cl)I

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC(=O)NCC2=CC=CC=C2)Cl)I

InChI

InChI=1S/C17H16ClIN2O3/c1-24-15-8-14(19)13(18)7-12(15)17(23)21-10-16(22)20-9-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)