N-[1-[(3-bromanyl-4-methyl-phenyl)carbamoyl]cyclohexyl]-4-chloranyl-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-[1-[(3-bromanyl-4-methyl-phenyl)carbamoyl]cyclohexyl]-4-chloranyl-N-(furan-2-ylmethyl)benzamide Openeye Name: N-[1-[(3-bromo-4-methyl-phenyl)carbamoyl]cyclohexyl]-4-chloro-N-(2-furylmethyl)benzamide CAS Name: N-[1-[(3-bromo-4-methylanilino)-oxomethyl]cyclohexyl]-4-chloro-N-(2-furanylmethyl)benzamide IUPAC Name: N-[1-[(3-bromo-4-methylphenyl)carbamoyl]cyclohexyl]-4-chloro-N-(furan-2-ylmethyl)benzamide Traditional Name: N-[1-[(3-bromo-4-methyl-phenyl)carbamoyl]cyclohexyl]-4-chloro-N-(2-furfuryl)benzamide Formula: C26H26BrClN2O3 MolecularWeight: 529.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C26H26BrClN2O3/c1-18-7-12-21(16-23(18)27)29-25(32)26(13-3-2-4-14-26)30(17-22-6-5-15-33-22)24(31)19-8-10-20(28)11-9-19/h5-12,15-16H,2-4,13-14,17H2,1H3,(H,29,32)