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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c20-15-7-1-2-8-16(15)22-17(24)12-21-19(26)13-5-3-6-14(11-13)23-10-4-9-18(23)25/h1-3,5-8,11H,4,9-10,12H2,(H,21,26)(H,22,24)