N-[(E)-(2-bromophenyl)methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-3-chloro-benzothiophene-2-carboxamide Formula: C16H10BrClN2OS MolecularWeight: 393.6854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)Br

InChI

InChI=1S/C16H10BrClN2OS/c17-12-7-3-1-5-10(12)9-19-20-16(21)15-14(18)11-6-2-4-8-13(11)22-15/h1-9H,(H,20,21)/b19-9+