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

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C18H10Cl2N2OS MolecularWeight: 373.2558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

InChI

InChI=1S/C18H10Cl2N2OS/c19-13-8-9-14-16(15(13)20)21-18(24-14)22-17(23)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,21,22,23)