4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-chloranyl-4-methyl-phenyl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-chloranyl-4-methyl-phenyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-succinimido-benzamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11-2-5-13(10-15(11)19)20-18(24)12-3-6-14(7-4-12)21-16(22)8-9-17(21)23/h2-7,10H,8-9H2,1H3,(H,20,24)