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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-succinimido-butyramide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C14H16ClN3O3/c15-10-4-3-9(8-11(10)16)17-12(19)2-1-7-18-13(20)5-6-14(18)21/h3-4,8H,1-2,5-7,16H2,(H,17,19)