[2-[(5-bromanylthiophen-2-yl)methylideneamino]-5-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[(5-bromanylthiophen-2-yl)methylideneamino]-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-[(5-bromo-2-thienyl)methyleneamino]-5-chloro-phenyl]-phenyl-methanone CAS Name: [2-[(5-bromo-2-thiophenyl)methylideneamino]-5-chlorophenyl]-phenylmethanone IUPAC Name: [2-[(5-bromothiophen-2-yl)methylideneamino]-5-chlorophenyl]-phenylmethanone Traditional Name: [2-[(5-bromo-2-thienyl)methyleneamino]-5-chloro-phenyl]-phenyl-methanone Formula: C18H11BrClNOS MolecularWeight: 404.70804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=CC3=CC=C(S3)Br

InChI

InChI=1S/C18H11BrClNOS/c19-17-9-7-14(23-17)11-21-16-8-6-13(20)10-15(16)18(22)12-4-2-1-3-5-12/h1-11H