N-[4-[(4-bromophenyl)carbonylamino]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[(4-bromophenyl)carbonylamino]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[4-[[(4-bromophenyl)-oxomethyl]amino]phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C22H14BrClN2O2S MolecularWeight: 485.78076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C22H14BrClN2O2S/c23-14-7-5-13(6-8-14)21(27)25-15-9-11-16(12-10-15)26-22(28)20-19(24)17-3-1-2-4-18(17)29-20/h1-12H,(H,25,27)(H,26,28)