[4-[2-chloranyl-4-(methylideneamino)phenyl]-2-methyl-5-oxidanylidene-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate

Systemtic Name: [4-[2-chloranyl-4-(methylideneamino)phenyl]-2-methyl-5-oxidanylidene-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate Openeye Name: [4-[2-chloro-4-(methyleneamino)phenyl]-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-[2-chloro-4-(methyleneamino)phenyl]-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl] ester IUPAC Name: [4-[2-chloro-4-(methylideneamino)phenyl]-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-[2-chloro-4-(methyleneamino)phenyl]-5-keto-2-methyl-3-pyrrolin-3-yl] ester Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1)C2=C(C=C(C=C2)N=C)Cl)OC(=O)N(C)C

Isomeric SMILES

CC1C(=C(C(=O)N1)C2=C(C=C(C=C2)N=C)Cl)OC(=O)N(C)C

InChI

InChI=1S/C15H16ClN3O3/c1-8-13(22-15(21)19(3)4)12(14(20)18-8)10-6-5-9(17-2)7-11(10)16/h5-8H,2H2,1,3-4H3,(H,18,20)