(3S)-6-chloranyl-N'-[2-(4-ethylphenoxy)ethanoyl]-3,4-dihydro-2H-chromene-3-carbohydrazide

Systemtic Name: (3S)-6-chloranyl-N'-[2-(4-ethylphenoxy)ethanoyl]-3,4-dihydro-2H-chromene-3-carbohydrazide Openeye Name: (3S)-6-chloro-N'-[2-(4-ethylphenoxy)acetyl]chromane-3-carbohydrazide CAS Name: (3S)-6-chloro-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3,4-dihydro-2H-1-benzopyran-3-carbohydrazide IUPAC Name: (3S)-6-chloro-N'-[2-(4-ethylphenoxy)acetyl]-3,4-dihydro-2H-chromene-3-carbohydrazide Traditional Name: (3S)-6-chloro-N'-[2-(4-ethylphenoxy)acetyl]chroman-3-carbohydrazide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H]2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C20H21ClN2O4/c1-2-13-3-6-17(7-4-13)26-12-19(24)22-23-20(25)15-9-14-10-16(21)5-8-18(14)27-11-15/h3-8,10,15H,2,9,11-12H2,1H3,(H,22,24)(H,23,25)/t15-/m0/s1