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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC(=O)C3=CC=CC=C3OC

InChI

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