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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-3-ethoxy-benzamide Openeye Name: N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-3-ethoxy-benzamide CAS Name: N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-3-ethoxybenzamide IUPAC Name: N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-3-ethoxybenzamide Traditional Name: N-(2-chloro-4-phthalimido-phenyl)-3-ethoxy-benzamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C23H17ClN2O4/c1-2-30-16-7-5-6-14(12-16)21(27)25-20-11-10-15(13-19(20)24)26-22(28)17-8-3-4-9-18(17)23(26)29/h3-13H,2H2,1H3,(H,25,27)