2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-chlorophenyl)-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-chlorophenyl)-N-naphthalen-1-yl-propanamide Openeye Name: 3-(3-chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)-N-(1-naphthyl)propanamide CAS Name: 3-(3-chlorophenyl)-2-(1,3-dioxo-2-isoindolyl)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-N-naphthalen-1-ylpropanamide Traditional Name: 3-(3-chlorophenyl)-N-(1-naphthyl)-2-phthalimido-propionamide Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(CC3=CC(=CC=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(CC3=CC(=CC=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19ClN2O3/c28-19-10-5-7-17(15-19)16-24(30-26(32)21-12-3-4-13-22(21)27(30)33)25(31)29-23-14-6-9-18-8-1-2-11-20(18)23/h1-15,24H,16H2,(H,29,31)