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

Systemtic Name: 5-chloranyl-N-[1-[(3-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]-2-hydroxy-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-10(2)16(18(25)21-13-5-3-4-11(19)8-13)22-17(24)14-9-12(20)6-7-15(14)23/h3-10,16,23H,1-2H3,(H,21,25)(H,22,24)