N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dichloro-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dichlorobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dichlorobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dichloro-benzamide Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2OS/c18-12-8-7-11(10-13(12)19)17(22)20-9-3-6-16-21-14-4-1-2-5-15(14)23-16/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,22)