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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-bromo-4-methoxy-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-22-14-7-4-11(9-13(14)17)16(21)19-12-5-2-10(3-6-12)8-15(18)20/h2-7,9H,8H2,1H3,(H2,18,20)(H,19,21)