N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-4-phenyl-benzamide Openeye Name: N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-4-phenylbenzamide IUPAC Name: N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-4-phenylbenzamide Traditional Name: N-(2-chloro-4-phthalimido-phenyl)-4-phenyl-benzamide Formula: C27H17ClN2O3 MolecularWeight: 452.88848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C27H17ClN2O3/c28-23-16-20(30-26(32)21-8-4-5-9-22(21)27(30)33)14-15-24(23)29-25(31)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16H,(H,29,31)