N-[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]-2,4-dichloro-benzamide CAS Name: N-[2-[(1,3-benzothiazol-2-ylamino)-oxomethyl]phenyl]-2,4-dichlorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]-2,4-dichlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]-2,4-dichloro-benzamide Formula: C21H13Cl2N3O2S MolecularWeight: 442.31782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2N3O2S/c22-12-9-10-13(15(23)11-12)19(27)24-16-6-2-1-5-14(16)20(28)26-21-25-17-7-3-4-8-18(17)29-21/h1-11H,(H,24,27)(H,25,26,28)