3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(2,4-dichlorophenyl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(2,4-dichlorophenyl)benzamide Openeye Name: N-(2,4-dichlorophenyl)-3-(2,5-dioxopyrrol-1-yl)benzamide CAS Name: N-(2,4-dichlorophenyl)-3-(2,5-dioxo-1-pyrrolyl)benzamide IUPAC Name: N-(2,4-dichlorophenyl)-3-(2,5-dioxopyrrol-1-yl)benzamide Traditional Name: N-(2,4-dichlorophenyl)-3-maleimido-benzamide Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O3/c18-11-4-5-14(13(19)9-11)20-17(24)10-2-1-3-12(8-10)21-15(22)6-7-16(21)23/h1-9H,(H,20,24)