N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-5-bromo-naphthalene-1-carboxamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-5-bromonaphthalene-1-carboxamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-5-bromo-1-naphthamide Formula: C24H13BrCl2N2OS MolecularWeight: 528.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3Cl)Cl)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3Cl)Cl)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C24H13BrCl2N2OS/c25-17-8-4-5-13-14(17)6-3-7-15(13)23(30)28-21-11-16(18(26)12-19(21)27)24-29-20-9-1-2-10-22(20)31-24/h1-12H,(H,28,30)