N'-(1,3-benzothiazol-2-yl)-4-chloranyl-N'-(4-chlorophenyl)carbonyl-benzohydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-4-chloranyl-N'-(4-chlorophenyl)carbonyl-benzohydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-4-chloro-N'-[(4-chlorophenyl)-oxomethyl]benzohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-4-chloro-N'-(4-chlorobenzoyl)benzohydrazide Formula: C21H13Cl2N3O2S MolecularWeight: 442.31782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13Cl2N3O2S/c22-15-9-5-13(6-10-15)19(27)25-26(20(28)14-7-11-16(23)12-8-14)21-24-17-3-1-2-4-18(17)29-21/h1-12H,(H,25,27)