[4-[(4-bromanyl-2-nitro-phenyl)amino]-2-chloranyl-phenyl]-(3-chloranylthiophen-2-yl)methanone

Systemtic Name: [4-[(4-bromanyl-2-nitro-phenyl)amino]-2-chloranyl-phenyl]-(3-chloranylthiophen-2-yl)methanone Openeye Name: [4-(4-bromo-2-nitro-anilino)-2-chloro-phenyl]-(3-chloro-2-thienyl)methanone CAS Name: [4-(4-bromo-2-nitroanilino)-2-chlorophenyl]-(3-chloro-2-thiophenyl)methanone IUPAC Name: [4-(4-bromo-2-nitroanilino)-2-chlorophenyl]-(3-chlorothiophen-2-yl)methanone Traditional Name: [4-(4-bromo-2-nitro-anilino)-2-chloro-phenyl]-(3-chloro-2-thienyl)methanone Formula: C17H9BrCl2N2O3S MolecularWeight: 472.13996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C(C=C(C=C2)Br)[N+](=O)[O-])Cl)C(=O)C3=C(C=CS3)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=C(C=C(C=C2)Br)[N+](=O)[O-])Cl)C(=O)C3=C(C=CS3)Cl

InChI

InChI=1S/C17H9BrCl2N2O3S/c18-9-1-4-14(15(7-9)22(24)25)21-10-2-3-11(13(20)8-10)16(23)17-12(19)5-6-26-17/h1-8,21H