N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,5-bis(chloranyl)-2-methoxy-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,5-dichloro-2-methoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3,5-dichloro-2-methoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3,5-dichloro-2-methoxy-benzamide Formula: C22H16Cl2N2O2S MolecularWeight: 443.34564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC(=C2OC)Cl)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC(=C2OC)Cl)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H16Cl2N2O2S/c1-12-14(22-26-18-7-3-4-9-19(18)29-22)6-5-8-17(12)25-21(27)15-10-13(23)11-16(24)20(15)28-2/h3-11H,1-2H3,(H,25,27)