N-[3-[(E)-(aminocarbonylhydrazinylidene)methyl]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[(E)-(aminocarbonylhydrazinylidene)methyl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[(E)-(carbamoylhydrazono)methyl]phenyl]-4-chloro-benzamide CAS Name: N-[3-[(E)-(carbamoylhydrazinylidene)methyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[(E)-(carbamoylhydrazinylidene)methyl]phenyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[3-[(E)-semicarbazonomethyl]phenyl]benzamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C=NNC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)/C=N/NC(=O)N

InChI

InChI=1S/C15H13ClN4O2/c16-12-6-4-11(5-7-12)14(21)19-13-3-1-2-10(8-13)9-18-20-15(17)22/h1-9H,(H,19,21)(H3,17,20,22)/b18-9+