[[4-(4-chlorophenyl)-2,6-bis(oxidanylidene)cyclohexylidene]methyl-methyl-amino] N-phenylcarbamate

Systemtic Name: [[4-(4-chlorophenyl)-2,6-bis(oxidanylidene)cyclohexylidene]methyl-methyl-amino] N-phenylcarbamate Openeye Name: [[4-(4-chlorophenyl)-2,6-dioxo-cyclohexylidene]methyl-methyl-amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[4-(4-chlorophenyl)-2,6-dioxocyclohexylidene]methyl-methylamino] ester IUPAC Name: [[4-(4-chlorophenyl)-2,6-dioxocyclohexylidene]methyl-methylamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[4-(4-chlorophenyl)-2,6-diketo-cyclohexylidene]methyl-methyl-amino] ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)Cl)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)Cl)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4/c1-24(28-21(27)23-17-5-3-2-4-6-17)13-18-19(25)11-15(12-20(18)26)14-7-9-16(22)10-8-14/h2-10,13,15H,11-12H2,1H3,(H,23,27)