N-[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenyl]-2-chloro-benzamide Formula: C21H15ClN4OS MolecularWeight: 406.888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=NNC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=N/NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H15ClN4OS/c22-17-9-2-1-8-16(17)20(27)24-15-7-5-6-14(12-15)13-23-26-21-25-18-10-3-4-11-19(18)28-21/h1-13H,(H,24,27)(H,25,26)/b23-13+