[2-[(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: [2-[(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: [2-(4-iodo-2-methyl-anilino)-2-oxo-ethyl] 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid [2-(4-iodo-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-iodo-2-methylanilino)-2-oxoethyl] 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid [2-(4-iodo-2-methyl-anilino)-2-keto-ethyl] ester Formula: C19H18IN3O3 MolecularWeight: 463.26899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)COC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)COC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H18IN3O3/c1-12-9-14(20)7-8-15(12)22-18(24)11-26-19(25)10-23-13(2)21-16-5-3-4-6-17(16)23/h3-9H,10-11H2,1-2H3,(H,22,24)