N-[1-[(4-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-oxidanyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-methyl-propyl]-2-hydroxy-benzamide CAS Name: N-[1-(4-chloroanilino)-3-methyl-1-oxobutan-2-yl]-2-hydroxybenzamide IUPAC Name: N-[1-(4-chloroanilino)-3-methyl-1-oxobutan-2-yl]-2-hydroxybenzamide Traditional Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-methyl-propyl]-2-hydroxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H19ClN2O3/c1-11(2)16(18(24)20-13-9-7-12(19)8-10-13)21-17(23)14-5-3-4-6-15(14)22/h3-11,16,22H,1-2H3,(H,20,24)(H,21,23)