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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-iodanyl-N-methyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-iodo-N-methyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-iodo-N-methylbenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-iodo-N-methylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-iodo-N-methyl-benzamide Formula: C18H19IN2O2 MolecularWeight: 422.26013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19IN2O2/c1-12-6-4-7-13(2)17(12)20-16(22)11-21(3)18(23)14-8-5-9-15(19)10-14/h4-10H,11H2,1-3H3,(H,20,22)