N-[(E)-(2-bromanyl-1-benzothiophen-3-yl)methylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(E)-(2-bromanyl-1-benzothiophen-3-yl)methylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(E)-(2-bromobenzothiophen-3-yl)methyleneamino]-3-chloro-benzamide CAS Name: N-[(E)-(2-bromo-1-benzothiophen-3-yl)methylideneamino]-3-chlorobenzamide IUPAC Name: N-[(E)-(2-bromo-1-benzothiophen-3-yl)methylideneamino]-3-chlorobenzamide Traditional Name: N-[(E)-(2-bromobenzothiophen-3-yl)methyleneamino]-3-chloro-benzamide Formula: C16H10BrClN2OS MolecularWeight: 393.6854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)Br)C=NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)Br)/C=N/NC(=O)C3=CC(=CC=C3)Cl

InChI

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