4-(2,4-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(2,4-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(2,4-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(2,4-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2,4-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(2,4-dichlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)butyramide Formula: C17H13Cl2N3O3S MolecularWeight: 410.27442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)CCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)CCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3S/c18-11-5-4-10(13(19)8-11)2-1-3-16(23)21-17-20-14-7-6-12(22(24)25)9-15(14)26-17/h4-9H,1-3H2,(H,20,21,23)