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

Systemtic Name: 3-bromanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(2-ethylanilino)-2-oxoethyl]-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(2-ethylanilino)-2-oxoethyl]-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-hydroxy-5-methoxy-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C(=C2)Br)O)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=C(C(=C2)Br)O)OC

InChI

InChI=1S/C18H19BrN2O4/c1-3-11-6-4-5-7-14(11)21-16(22)10-20-18(24)12-8-13(19)17(23)15(9-12)25-2/h4-9,23H,3,10H2,1-2H3,(H,20,24)(H,21,22)