2-[[(1R)-2-butyl-3-oxidanylidene-1H-isoindol-1-yl]amino]-5-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[[(1R)-2-butyl-3-oxidanylidene-1H-isoindol-1-yl]amino]-5-chloranyl-benzenecarbonitrile Openeye Name: 2-[[(1R)-2-butyl-3-oxo-isoindolin-1-yl]amino]-5-chloro-benzonitrile CAS Name: 2-[[(1R)-2-butyl-3-oxo-1H-isoindol-1-yl]amino]-5-chlorobenzonitrile IUPAC Name: 2-[[(1R)-2-butyl-3-oxo-1H-isoindol-1-yl]amino]-5-chlorobenzonitrile Traditional Name: 2-[[(1R)-2-butyl-3-keto-isoindolin-1-yl]amino]-5-chloro-benzonitrile Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=CC=CC=C2C1=O)NC3=C(C=C(C=C3)Cl)C#N

Isomeric SMILES

CCCCN1[C@H](C2=CC=CC=C2C1=O)NC3=C(C=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H18ClN3O/c1-2-3-10-23-18(15-6-4-5-7-16(15)19(23)24)22-17-9-8-14(20)11-13(17)12-21/h4-9,11,18,22H,2-3,10H2,1H3/t18-/m1/s1