4,5-bis(bromanyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-thiophene-2-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4,5-dibromo-N-phenyl-thiophene-2-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-4,5-dibromo-N-phenyl-2-thiophenecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4,5-dibromo-N-phenylthiophene-2-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4,5-dibromo-N-phenyl-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)CN(C2=CC=CC=C2)C(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

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

InChI

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