(2Z)-N-(2-chlorophenyl)-N-cyano-2-[3-(methylamino)isoindol-1-ylidene]ethanamide

Systemtic Name: (2Z)-N-(2-chlorophenyl)-N-cyano-2-[3-(methylamino)isoindol-1-ylidene]ethanamide Openeye Name: (2Z)-N-(2-chlorophenyl)-N-cyano-2-[3-(methylamino)isoindol-1-ylidene]acetamide CAS Name: (2Z)-N-(2-chlorophenyl)-N-cyano-2-[3-(methylamino)-1-isoindolylidene]acetamide IUPAC Name: (2Z)-N-(2-chlorophenyl)-N-cyano-2-[3-(methylamino)isoindol-1-ylidene]acetamide Traditional Name: (2Z)-N-(2-chlorophenyl)-N-cyano-2-[3-(methylamino)isoindol-1-ylidene]acetamide Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CC(=O)N(C#N)C2=CC=CC=C2Cl)C3=CC=CC=C31

Isomeric SMILES

CNC1=N/C(=C\C(=O)N(C#N)C2=CC=CC=C2Cl)/C3=CC=CC=C31

InChI

InChI=1S/C18H13ClN4O/c1-21-18-13-7-3-2-6-12(13)15(22-18)10-17(24)23(11-20)16-9-5-4-8-14(16)19/h2-10H,1H3,(H,21,22)/b15-10-