N'-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]-4-methoxy-benzohydrazide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C21H19BrN2O4/c1-27-16-7-3-13(4-8-16)21(26)24-23-20(25)12-18-17-9-6-15(22)11-14(17)5-10-19(18)28-2/h3-11H,12H2,1-2H3,(H,23,25)(H,24,26)