4,5-bis(bromanyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[[3-(phenylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-4,5-dibromo-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[[3-(phenylcarbamoyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[3-(phenylcarbamoyl)benzyl]thiophene-2-carboxamide Formula: C19H14Br2N2O2S MolecularWeight: 494.19966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C19H14Br2N2O2S/c20-15-10-16(26-17(15)21)19(25)22-11-12-5-4-6-13(9-12)18(24)23-14-7-2-1-3-8-14/h1-10H,11H2,(H,22,25)(H,23,24)