N-[(E)-1-(5-bromanylthiophen-2-yl)propylideneamino]-3,4-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)propylideneamino]-3,4-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)propylideneamino]-3,4-dichloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)propylideneamino]-3,4-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)propylideneamino]-3,4-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)propylideneamino]-3,4-dichloro-benzothiophene-2-carboxamide Formula: C16H11BrCl2N2OS2 MolecularWeight: 462.21134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C2=C(S1)C=CC=C2Cl)Cl)C3=CC=C(S3)Br

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(C2=C(S1)C=CC=C2Cl)Cl)/C3=CC=C(S3)Br

InChI

InChI=1S/C16H11BrCl2N2OS2/c1-2-9(10-6-7-12(17)23-10)20-21-16(22)15-14(19)13-8(18)4-3-5-11(13)24-15/h3-7H,2H2,1H3,(H,21,22)/b20-9+