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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Cl)NC(=O)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Cl)NC(=O)C4=CC=CC5=C4C=CC=C5Cl

InChI

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