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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C3=NC4=CC=CC=C4S3)Cl)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C3=NC4=CC=CC=C4S3)Cl)Cl)Br

InChI

InChI=1S/C22H15BrCl2N2O2S/c1-2-29-19-8-7-12(9-14(19)23)21(28)26-18-10-13(15(24)11-16(18)25)22-27-17-5-3-4-6-20(17)30-22/h3-11H,2H2,1H3,(H,26,28)