N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-4-bromanyl-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-4-bromanyl-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-4-bromo-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-4-bromo-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-4-bromo-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-4-bromo-3-methoxy-2-naphthamide Formula: C25H15BrCl2N2O2S MolecularWeight: 558.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3C4=NC5=CC=CC=C5S4)Cl)Cl)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3C4=NC5=CC=CC=C5S4)Cl)Cl)Br

InChI

InChI=1S/C25H15BrCl2N2O2S/c1-32-23-17(10-13-6-2-3-7-15(13)21(23)26)24(31)30-22-16(11-14(27)12-18(22)28)25-29-19-8-4-5-9-20(19)33-25/h2-12H,1H3,(H,30,31)