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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]naphthalene-1-carboxamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-1-naphthalenecarboxamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]naphthalene-1-carboxamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-1-naphthamide Formula: C24H14Cl2N2OS MolecularWeight: 449.35176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=C(C(=C3)C4=NC5=CC=CC=C5S4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=C(C(=C3)C4=NC5=CC=CC=C5S4)Cl)Cl

InChI

InChI=1S/C24H14Cl2N2OS/c25-18-13-19(26)21(12-17(18)24-28-20-10-3-4-11-22(20)30-24)27-23(29)16-9-5-7-14-6-1-2-8-15(14)16/h1-13H,(H,27,29)