N'-[(2R)-2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoyl]-4-chloranyl-benzohydrazide

Systemtic Name: N'-[(2R)-2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoyl]-4-chloranyl-benzohydrazide Openeye Name: N'-[(2R)-2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoyl]-4-chloro-benzohydrazide CAS Name: N'-[(2R)-2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-1-oxopropyl]-4-chlorobenzohydrazide IUPAC Name: N'-[(2R)-2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoyl]-4-chlorobenzohydrazide Traditional Name: N'-[(2R)-2-[(3aS,7aS)-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoyl]-4-chloro-benzohydrazide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)Cl)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=C(C=C1)Cl)N2C(=O)[C@H]3CC=CC[C@@H]3C2=O

InChI

InChI=1S/C18H18ClN3O4/c1-10(22-17(25)13-4-2-3-5-14(13)18(22)26)15(23)20-21-16(24)11-6-8-12(19)9-7-11/h2-3,6-10,13-14H,4-5H2,1H3,(H,20,23)(H,21,24)/t10-,13+,14+/m1/s1