2-azanyl-N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-1,3-benzothiazole-6-carbohydrazide

Systemtic Name: 2-azanyl-N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-1,3-benzothiazole-6-carbohydrazide Openeye Name: 2-amino-N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-1,3-benzothiazole-6-carbohydrazide CAS Name: 2-amino-N'-[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-1,3-benzothiazole-6-carbohydrazide IUPAC Name: 2-amino-N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-1,3-benzothiazole-6-carbohydrazide Traditional Name: 2-amino-N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-1,3-benzothiazole-6-carbohydrazide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C22H17ClN4O3S/c23-16-6-8-17(9-7-16)30-12-13-1-3-14(4-2-13)20(28)26-27-21(29)15-5-10-18-19(11-15)31-22(24)25-18/h1-11H,12H2,(H2,24,25)(H,26,28)(H,27,29)