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

Systemtic Name: 2-chloranyl-N-[(1R)-3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-keto-1-phenyl-propyl]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)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C26H26ClN3O5/c1-3-35-22-14-13-18(15-23(22)34-2)25(32)30-29-24(31)16-21(17-9-5-4-6-10-17)28-26(33)19-11-7-8-12-20(19)27/h4-15,21H,3,16H2,1-2H3,(H,28,33)(H,29,31)(H,30,32)/t21-/m1/s1