3-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-hydroxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-4-hydroxy-N-methylbenzamide IUPAC Name: 3-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-4-hydroxy-N-methylbenzamide Traditional Name: 3-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-hydroxy-N-methyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-3-12-6-4-5-7-15(12)20-17(23)11-21(2)18(24)13-8-9-16(22)14(19)10-13/h4-10,22H,3,11H2,1-2H3,(H,20,23)