N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-3-oxidanyl-benzamide

Systemtic Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-3-oxidanyl-benzamide Openeye Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-3-hydroxy-benzamide CAS Name: N-[1-[(4-bromoanilino)-oxomethyl]cyclohexyl]-3-hydroxybenzamide IUPAC Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-3-hydroxybenzamide Traditional Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-3-hydroxy-benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C20H21BrN2O3/c21-15-7-9-16(10-8-15)22-19(26)20(11-2-1-3-12-20)23-18(25)14-5-4-6-17(24)13-14/h4-10,13,24H,1-3,11-12H2,(H,22,26)(H,23,25)