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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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