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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-3-ethoxy-benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-3-ethoxy-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-3-ethoxybenzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-3-ethoxybenzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-3-ethoxy-benzamide Formula: C22H16Cl2N2O2S MolecularWeight: 443.34564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O2S/c1-2-28-14-7-5-6-13(10-14)21(27)25-19-11-15(16(23)12-17(19)24)22-26-18-8-3-4-9-20(18)29-22/h3-12H,2H2,1H3,(H,25,27)