N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-bromo-4-methoxy-benzamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)Br

InChI

InChI=1S/C16H15BrN2O4/c1-22-14-6-5-10(7-13(14)17)16(21)19-11-3-2-4-12(8-11)23-9-15(18)20/h2-8H,9H2,1H3,(H2,18,20)(H,19,21)