3-(4-chloranylphenoxy)-N-(4-isocyano-3-methyl-phenyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-(4-isocyano-3-methyl-phenyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: 3-(4-chlorophenoxy)-2-hydroxy-N-(4-isocyano-3-methyl-phenyl)-2-methyl-propanamide CAS Name: 3-(4-chlorophenoxy)-2-hydroxy-N-(4-isocyano-3-methylphenyl)-2-methylpropanamide IUPAC Name: 3-(4-chlorophenoxy)-2-hydroxy-N-(4-isocyano-3-methylphenyl)-2-methylpropanamide Traditional Name: 3-(4-chlorophenoxy)-2-hydroxy-N-(4-isocyano-3-methyl-phenyl)-2-methyl-propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(COC2=CC=C(C=C2)Cl)O)[N+]#[C-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(COC2=CC=C(C=C2)Cl)O)[N+]#[C-]

InChI

InChI=1S/C18H17ClN2O3/c1-12-10-14(6-9-16(12)20-3)21-17(22)18(2,23)11-24-15-7-4-13(19)5-8-15/h4-10,23H,11H2,1-2H3,(H,21,22)