(2Z)-2-(3-azanylisoindol-1-ylidene)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-ethanamide

Systemtic Name: (2Z)-2-(3-azanylisoindol-1-ylidene)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-ethanamide Openeye Name: (2Z)-2-(3-aminoisoindol-1-ylidene)-N-(3-chloro-4-methyl-phenyl)-2-cyano-acetamide CAS Name: (2Z)-2-(3-amino-1-isoindolylidene)-N-(3-chloro-4-methylphenyl)-2-cyanoacetamide IUPAC Name: (2Z)-2-(3-aminoisoindol-1-ylidene)-N-(3-chloro-4-methylphenyl)-2-cyanoacetamide Traditional Name: (2Z)-2-(3-aminoisoindol-1-ylidene)-N-(3-chloro-4-methyl-phenyl)-2-cyano-acetamide Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)N)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C\2/C3=CC=CC=C3C(=N2)N)/C#N)Cl

InChI

InChI=1S/C18H13ClN4O/c1-10-6-7-11(8-15(10)19)22-18(24)14(9-20)16-12-4-2-3-5-13(12)17(21)23-16/h2-8H,1H3,(H2,21,23)(H,22,24)/b16-14-