6-bromanyl-3-chloranyl-N-[(E)-1-phenylethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 6-bromanyl-3-chloranyl-N-[(E)-1-phenylethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 6-bromo-3-chloro-N-[(E)-1-phenylethylideneamino]benzothiophene-2-carboxamide CAS Name: 6-bromo-3-chloro-N-[(E)-1-phenylethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 6-bromo-3-chloro-N-[(E)-1-phenylethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 6-bromo-3-chloro-N-[(E)-1-phenylethylideneamino]benzothiophene-2-carboxamide Formula: C17H12BrClN2OS MolecularWeight: 407.71198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2OS/c1-10(11-5-3-2-4-6-11)20-21-17(22)16-15(19)13-8-7-12(18)9-14(13)23-16/h2-9H,1H3,(H,21,22)/b20-10+