N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br)Cl

InChI

InChI=1S/C19H17BrClN3O3/c20-13-4-1-2-5-15(13)23-17(25)11-22-19(27)12-7-8-14(21)16(10-12)24-9-3-6-18(24)26/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,22,27)(H,23,25)