N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-5-bromanyl-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-5-bromo-2-methoxy-3-methyl-benzamide Formula: C22H15BrCl2N2O2S MolecularWeight: 522.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C=C(C=C2C3=NC4=CC=CC=C4S3)Cl)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C=C(C=C2C3=NC4=CC=CC=C4S3)Cl)Cl)OC

InChI

InChI=1S/C22H15BrCl2N2O2S/c1-11-7-12(23)8-15(20(11)29-2)21(28)27-19-14(9-13(24)10-16(19)25)22-26-17-5-3-4-6-18(17)30-22/h3-10H,1-2H3,(H,27,28)