N-[bis(azanyl)methylidene]-2-[5-chloranyl-2-(cyclopropylmethyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[5-chloranyl-2-(cyclopropylmethyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide Openeye Name: 2-[5-chloro-2-(cyclopropylmethyl)-3-oxo-isoindolin-1-yl]-N-(diaminomethylene)acetamide CAS Name: 2-[5-chloro-2-(cyclopropylmethyl)-3-oxo-1H-isoindol-1-yl]-N-(diaminomethylidene)acetamide IUPAC Name: 2-[5-chloro-2-(cyclopropylmethyl)-3-oxo-1H-isoindol-1-yl]-N-(diaminomethylidene)acetamide Traditional Name: 2-[5-chloro-2-(cyclopropylmethyl)-3-keto-isoindolin-1-yl]-N-(diaminomethylene)acetamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C(C3=C(C2=O)C=C(C=C3)Cl)CC(=O)N=C(N)N

Isomeric SMILES

C1CC1CN2C(C3=C(C2=O)C=C(C=C3)Cl)CC(=O)N=C(N)N

InChI

InChI=1S/C15H17ClN4O2/c16-9-3-4-10-11(5-9)14(22)20(7-8-1-2-8)12(10)6-13(21)19-15(17)18/h3-5,8,12H,1-2,6-7H2,(H4,17,18,19,21)