N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-4-methoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-4-methoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-4-methoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-4-methoxy-benzamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C3=NC4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c1-27-14-8-6-12(7-9-14)20(26)25-19-15(10-13(22)11-16(19)23)21-24-17-4-2-3-5-18(17)28-21/h2-11H,1H3,(H,25,26)