2-(9-chloranyl-1-methyl-benzo[g]indazol-3-yl)carbonyl-3-(3-methylphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(9-chloranyl-1-methyl-benzo[g]indazol-3-yl)carbonyl-3-(3-methylphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(9-chloro-1-methyl-benzo[g]indazole-3-carbonyl)-3-(m-tolyl)-3-oxo-propanenitrile CAS Name: 2-[(9-chloro-1-methyl-3-benzo[g]indazolyl)-oxomethyl]-3-(3-methylphenyl)-3-oxopropanenitrile IUPAC Name: 2-(9-chloro-1-methylbenzo[g]indazole-3-carbonyl)-3-(3-methylphenyl)-3-oxopropanenitrile Traditional Name: 2-(9-chloro-1-methyl-benz[g]indazole-3-carbonyl)-3-keto-3-(m-tolyl)propionitrile Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(C#N)C(=O)C2=NN(C3=C2C=CC4=C3C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C(C#N)C(=O)C2=NN(C3=C2C=CC4=C3C(=CC=C4)Cl)C

InChI

InChI=1S/C23H16ClN3O2/c1-13-5-3-7-15(11-13)22(28)17(12-25)23(29)20-16-10-9-14-6-4-8-18(24)19(14)21(16)27(2)26-20/h3-11,17H,1-2H3