N-[(E)-(3-bromophenyl)methylideneamino]-3,5-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-3,5-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-3,5-dichloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-3,5-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-3,5-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-3,5-dichloro-benzothiophene-2-carboxamide Formula: C16H9BrCl2N2OS MolecularWeight: 428.13046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H9BrCl2N2OS/c17-10-3-1-2-9(6-10)8-20-21-16(22)15-14(19)12-7-11(18)4-5-13(12)23-15/h1-8H,(H,21,22)/b20-8+