N-(3-aminocarbonyl-4-chloranyl-phenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C24H18ClN3O4/c25-20-9-7-16(13-19(20)21(26)29)27-22(30)15-6-8-17-18(12-15)24(32)28(23(17)31)11-10-14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H2,26,29)(H,27,30)