5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-chloranyl-N-(phenylmethyl)benzamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-chloranyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-chloro-5-(2,5-dioxopyrrol-1-yl)benzamide CAS Name: 2-chloro-5-(2,5-dioxo-1-pyrrolyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-chloro-5-(2,5-dioxopyrrol-1-yl)benzamide Traditional Name: N-benzyl-2-chloro-5-maleimido-benzamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)N3C(=O)C=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)N3C(=O)C=CC3=O)Cl

InChI

InChI=1S/C18H13ClN2O3/c19-15-7-6-13(21-16(22)8-9-17(21)23)10-14(15)18(24)20-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,24)