N1-(4-iodophenyl)-N2-naphthalen-1-yl-benzene-1,2-dicarboxamide

Systemtic Name: N1-(4-iodophenyl)-N2-naphthalen-1-yl-benzene-1,2-dicarboxamide Openeye Name: N1-(4-iodophenyl)-N2-(1-naphthyl)phthalamide CAS Name: N1-(4-iodophenyl)-N2-(1-naphthalenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N-(4-iodophenyl)-2-N-naphthalen-1-ylbenzene-1,2-dicarboxamide Traditional Name: N-(4-iodophenyl)-N'-(1-naphthyl)phthalamide Formula: C24H17IN2O2 MolecularWeight: 492.30845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C24H17IN2O2/c25-17-12-14-18(15-13-17)26-23(28)20-9-3-4-10-21(20)24(29)27-22-11-5-7-16-6-1-2-8-19(16)22/h1-15H,(H,26,28)(H,27,29)