N-[5-[[(2-bromophenyl)carbonylamino]carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[[(2-bromophenyl)carbonylamino]carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[[(2-bromobenzoyl)amino]carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[[(2-bromobenzoyl)amino]carbamoyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-[[(2-bromobenzoyl)amino]carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide Formula: C19H13BrClN3O3S MolecularWeight: 478.74682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClN3O3S/c20-13-5-2-1-4-12(13)18(26)24-23-17(25)11-7-8-14(21)15(10-11)22-19(27)16-6-3-9-28-16/h1-10H,(H,22,27)(H,23,25)(H,24,26)