N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-(4-methoxyphenyl)prop-2-enehydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-(4-methoxyphenyl)prop-2-enehydrazide Openeye Name: N'-[2-(2,4-dibromophenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide CAS Name: N'-[2-(2,4-dibromophenoxy)-1-oxoethyl]-3-(4-methoxyphenyl)-2-propenehydrazide IUPAC Name: N'-[2-(2,4-dibromophenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide Traditional Name: N'-[2-(2,4-dibromophenoxy)acetyl]-3-(4-methoxyphenyl)acrylohydrazide Formula: C18H16Br2N2O4 MolecularWeight: 484.13864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C18H16Br2N2O4/c1-25-14-6-2-12(3-7-14)4-9-17(23)21-22-18(24)11-26-16-8-5-13(19)10-15(16)20/h2-10H,11H2,1H3,(H,21,23)(H,22,24)