N-[2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-[3-(2-amino-2-oxo-ethoxy)anilino]-2-oxo-ethyl]-3-bromo-benzamide CAS Name: N-[2-[3-(2-amino-2-oxoethoxy)anilino]-2-oxoethyl]-3-bromobenzamide IUPAC Name: N-[2-[3-(2-amino-2-oxoethoxy)anilino]-2-oxoethyl]-3-bromobenzamide Traditional Name: N-[2-[3-(2-amino-2-keto-ethoxy)anilino]-2-keto-ethyl]-3-bromo-benzamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H16BrN3O4/c18-12-4-1-3-11(7-12)17(24)20-9-16(23)21-13-5-2-6-14(8-13)25-10-15(19)22/h1-8H,9-10H2,(H2,19,22)(H,20,24)(H,21,23)