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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-3-bromo-4-methoxy-benzamide Formula: C21H13BrCl2N2O2S MolecularWeight: 508.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C3=NC4=CC=CC=C4S3)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C3=NC4=CC=CC=C4S3)Cl)Cl)Br

InChI

InChI=1S/C21H13BrCl2N2O2S/c1-28-18-7-6-11(8-13(18)22)20(27)25-17-9-12(14(23)10-15(17)24)21-26-16-4-2-3-5-19(16)29-21/h2-10H,1H3,(H,25,27)