N-benzo[e][1,3]benzothiazol-2-yl-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-chlorophenoxy)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-chlorophenoxy)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-chlorophenoxy)acetamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O2S/c20-13-6-8-14(9-7-13)24-11-17(23)21-19-22-18-15-4-2-1-3-12(15)5-10-16(18)25-19/h1-10H,11H2,(H,21,22,23)