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

Systemtic Name: 4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylamino]-N-(3-chloranyl-4-methyl-phenyl)-3-nitro-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-3-nitro-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[2-(2,5-dioxo-1-pyrrolidinyl)ethylamino]-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-3-nitrobenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-nitro-4-(2-succinimidoethylamino)benzamide Formula: C20H19ClN4O5 MolecularWeight: 430.84166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCCN3C(=O)CCC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCCN3C(=O)CCC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H19ClN4O5/c1-12-2-4-14(11-15(12)21)23-20(28)13-3-5-16(17(10-13)25(29)30)22-8-9-24-18(26)6-7-19(24)27/h2-5,10-11,22H,6-9H2,1H3,(H,23,28)