(2Z)-N-(4-chlorophenyl)-N-cyano-2-(3-diazanyl-2,3-dihydroisoindol-1-ylidene)ethanamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-N-cyano-2-(3-diazanyl-2,3-dihydroisoindol-1-ylidene)ethanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-N-cyano-2-(3-hydrazinoisoindolin-1-ylidene)acetamide CAS Name: (2Z)-N-(4-chlorophenyl)-N-cyano-2-(3-hydrazinyl-2,3-dihydroisoindol-1-ylidene)acetamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-N-cyano-2-(3-hydrazinyl-2,3-dihydroisoindol-1-ylidene)acetamide Traditional Name: (2Z)-N-(4-chlorophenyl)-N-cyano-2-(3-hydrazinoisoindolin-1-ylidene)acetamide Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=CC(=O)N(C#N)C3=CC=C(C=C3)Cl)NN

Isomeric SMILES

C1=CC=C\2C(=C1)C(N/C2=C\C(=O)N(C#N)C3=CC=C(C=C3)Cl)NN

InChI

InChI=1S/C17H14ClN5O/c18-11-5-7-12(8-6-11)23(10-19)16(24)9-15-13-3-1-2-4-14(13)17(21-15)22-20/h1-9,17,21-22H,20H2/b15-9-