N-[1-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]-4-bromanyl-benzamide

Systemtic Name: N-[1-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]-4-bromanyl-benzamide Openeye Name: N-[2-[3-(2-amino-2-oxo-ethoxy)anilino]-1-methyl-2-oxo-ethyl]-4-bromo-benzamide CAS Name: N-[1-[3-(2-amino-2-oxoethoxy)anilino]-1-oxopropan-2-yl]-4-bromobenzamide IUPAC Name: N-[1-[3-(2-amino-2-oxoethoxy)anilino]-1-oxopropan-2-yl]-4-bromobenzamide Traditional Name: N-[2-[3-(2-amino-2-keto-ethoxy)anilino]-2-keto-1-methyl-ethyl]-4-bromo-benzamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)N)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)N)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O4/c1-11(21-18(25)12-5-7-13(19)8-6-12)17(24)22-14-3-2-4-15(9-14)26-10-16(20)23/h2-9,11H,10H2,1H3,(H2,20,23)(H,21,25)(H,22,24)