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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-4-propoxy-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-4-propoxy-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-4-propoxybenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-4-propoxybenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-4-propoxy-benzamide Formula: C23H18Cl2N2O2S MolecularWeight: 457.37222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C3=NC4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O2S/c1-2-11-29-15-9-7-14(8-10-15)22(28)26-20-12-16(17(24)13-18(20)25)23-27-19-5-3-4-6-21(19)30-23/h3-10,12-13H,2,11H2,1H3,(H,26,28)