3-bromanyl-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(2-bromoanilino)-2-oxo-ethyl]-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(2-bromoanilino)-2-oxoethyl]-5-ethoxy-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(2-bromoanilino)-2-oxoethyl]-5-ethoxy-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(2-bromoanilino)-2-keto-ethyl]-5-ethoxy-4-methoxy-benzamide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)Br)OC

InChI

InChI=1S/C18H18Br2N2O4/c1-3-26-15-9-11(8-13(20)17(15)25-2)18(24)21-10-16(23)22-14-7-5-4-6-12(14)19/h4-9H,3,10H2,1-2H3,(H,21,24)(H,22,23)