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

Systemtic Name: [4-[(2-azanyl-4-bromanyl-phenyl)amino]-2-chloranyl-phenyl]-(3-chloranylthiophen-2-yl)methanone Openeye Name: [4-(2-amino-4-bromo-anilino)-2-chloro-phenyl]-(3-chloro-2-thienyl)methanone CAS Name: [4-(2-amino-4-bromoanilino)-2-chlorophenyl]-(3-chloro-2-thiophenyl)methanone IUPAC Name: [4-(2-amino-4-bromoanilino)-2-chlorophenyl]-(3-chlorothiophen-2-yl)methanone Traditional Name: [4-(2-amino-4-bromo-anilino)-2-chloro-phenyl]-(3-chloro-2-thienyl)methanone Formula: C17H11BrCl2N2OS MolecularWeight: 442.15704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C(C=C(C=C2)Br)N)Cl)C(=O)C3=C(C=CS3)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=C(C=C(C=C2)Br)N)Cl)C(=O)C3=C(C=CS3)Cl

InChI

InChI=1S/C17H11BrCl2N2OS/c18-9-1-4-15(14(21)7-9)22-10-2-3-11(13(20)8-10)16(23)17-12(19)5-6-24-17/h1-8,22H,21H2