4-[[cyclopropyl-[2-[(3-iodanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(3-iodanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(3-iodo-4-methyl-anilino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(3-iodo-4-methylanilino)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(3-iodo-4-methylanilino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(3-iodo-4-methyl-anilino)-2-keto-ethyl]amino]methyl]benzamide Formula: C20H22IN3O2 MolecularWeight: 463.31205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3)I

InChI

InChI=1S/C20H22IN3O2/c1-13-2-7-16(10-18(13)21)23-19(25)12-24(17-8-9-17)11-14-3-5-15(6-4-14)20(22)26/h2-7,10,17H,8-9,11-12H2,1H3,(H2,22,26)(H,23,25)