4-chloranyl-N-[1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-4-chloro-benzamide Formula: C26H26ClN3O5 MolecularWeight: 495.95474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C26H26ClN3O5/c1-3-35-22-14-11-19(16-23(22)34-2)25(32)29-30-26(33)21(15-17-7-5-4-6-8-17)28-24(31)18-9-12-20(27)13-10-18/h4-14,16,21H,3,15H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)