N-[5-[1-(3-bromophenyl)ethylcarbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-(3-bromophenyl)ethylcarbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-(3-bromophenyl)ethylcarbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[[1-(3-bromophenyl)ethylamino]-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-(3-bromophenyl)ethylcarbamoyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-(3-bromophenyl)ethylcarbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide Formula: C20H16BrClN2O2S MolecularWeight: 463.77524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16BrClN2O2S/c1-12(13-4-2-5-15(21)10-13)23-19(25)14-7-8-16(22)17(11-14)24-20(26)18-6-3-9-27-18/h2-12H,1H3,(H,23,25)(H,24,26)