N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-11(2)10-27-17-7-5-13(9-16(17)21)22-18(24)12-4-6-14-15(8-12)20(26)23(3)19(14)25/h4-9,11H,10H2,1-3H3,(H,22,24)