4-chloranyl-N-[3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]benzamide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C21H24ClN3O5/c1-13(2)30-17-9-6-15(12-18(17)29-3)21(28)25-24-19(26)10-11-23-20(27)14-4-7-16(22)8-5-14/h4-9,12-13H,10-11H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)