N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-5-chloranyl-naphthalene-1-carboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-5-chloranyl-naphthalene-1-carboxamide Openeye Name: 5-chloro-N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]naphthalene-1-carboxamide CAS Name: 5-chloro-N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]naphthalene-1-carboxamide Traditional Name: 5-chloro-N-(3-methoxy-4-phthalimido-phenyl)-1-naphthamide Formula: C26H17ClN2O4 MolecularWeight: 456.87718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Cl)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H17ClN2O4/c1-33-23-14-15(28-24(30)18-10-4-9-17-16(18)8-5-11-21(17)27)12-13-22(23)29-25(31)19-6-2-3-7-20(19)26(29)32/h2-14H,1H3,(H,28,30)