4-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-iodanyl-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-iodanyl-N-methyl-benzamide Openeye Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-iodo-N-methyl-benzamide CAS Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-iodo-N-methylbenzamide IUPAC Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-iodo-N-methylbenzamide Traditional Name: 4-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-iodo-N-methyl-benzamide Formula: C18H18ClIN2O2 MolecularWeight: 456.70519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)I

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)I

InChI

InChI=1S/C18H18ClIN2O2/c1-11-5-4-6-12(2)17(11)21-16(23)10-22(3)18(24)13-7-8-14(19)15(20)9-13/h4-9H,10H2,1-3H3,(H,21,23)