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

Systemtic Name: [4-(2-chloranyl-4-phenyl-phenyl)-2-methyl-5-oxidanylidene-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate Openeye Name: [4-(2-chloro-4-phenyl-phenyl)-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-(2-chloro-4-phenylphenyl)-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl] ester IUPAC Name: [4-(2-chloro-4-phenylphenyl)-2-methyl-5-oxo-1,2-dihydropyrrol-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-(2-chloro-4-phenyl-phenyl)-5-keto-2-methyl-3-pyrrolin-3-yl] ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1)C2=C(C=C(C=C2)C3=CC=CC=C3)Cl)OC(=O)N(C)C

Isomeric SMILES

CC1C(=C(C(=O)N1)C2=C(C=C(C=C2)C3=CC=CC=C3)Cl)OC(=O)N(C)C

InChI

InChI=1S/C20H19ClN2O3/c1-12-18(26-20(25)23(2)3)17(19(24)22-12)15-10-9-14(11-16(15)21)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,22,24)