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

Systemtic Name: N-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-chloranyl-phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-chloro-3-(2,5-dioxopyrrol-1-yl)phenyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[4-chloro-3-(2,5-dioxo-1-pyrrolyl)phenyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[4-chloro-3-(2,5-dioxopyrrol-1-yl)phenyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-(4-chloro-3-maleimido-phenyl)-1-hydroxy-2-naphthamide Formula: C21H13ClN2O4 MolecularWeight: 392.79192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=CC(=C(C=C3)Cl)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=CC(=C(C=C3)Cl)N4C(=O)C=CC4=O

InChI

InChI=1S/C21H13ClN2O4/c22-16-8-6-13(11-17(16)24-18(25)9-10-19(24)26)23-21(28)15-7-5-12-3-1-2-4-14(12)20(15)27/h1-11,27H,(H,23,28)