2-chloranyl-N-[3-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl]benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O2/c23-20-12-5-4-11-19(20)22(28)25-18-10-6-9-17(13-18)15-24-26-21(27)14-16-7-2-1-3-8-16/h1-13,15H,14H2,(H,25,28)(H,26,27)/b24-15+