N-(4-chloranyl-1,3-benzothiazol-2-yl)-N'-ethanoyl-3-methoxy-benzohydrazide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N'-ethanoyl-3-methoxy-benzohydrazide Openeye Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxy-benzohydrazide CAS Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxybenzohydrazide IUPAC Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxybenzohydrazide Traditional Name: N'-acetyl-N-(4-chloro-1,3-benzothiazol-2-yl)-3-methoxy-benzohydrazide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H14ClN3O3S/c1-10(22)20-21(16(23)11-5-3-6-12(9-11)24-2)17-19-15-13(18)7-4-8-14(15)25-17/h3-9H,1-2H3,(H,20,22)