5-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylamino]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 5-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylamino]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[(2,5-dioxopyrrolidin-1-yl)methylamino]-1-hydroxy-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 5-[(2,5-dioxo-1-pyrrolidinyl)methylamino]-1-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[(2,5-dioxopyrrolidin-1-yl)methylamino]-1-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(o-tolyl)-5-(succinimidomethylamino)-2-naphthamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)NCN4C(=O)CCC4=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)NCN4C(=O)CCC4=O)O

InChI

InChI=1S/C23H21N3O4/c1-14-5-2-3-7-18(14)25-23(30)17-10-9-15-16(22(17)29)6-4-8-19(15)24-13-26-20(27)11-12-21(26)28/h2-10,24,29H,11-13H2,1H3,(H,25,30)