N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[(E)-3-(3-bromophenyl)acryloyl]-5-chloro-2-methoxy-benzohydrazide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H14BrClN2O3/c1-24-15-7-6-13(19)10-14(15)17(23)21-20-16(22)8-5-11-3-2-4-12(18)9-11/h2-10H,1H3,(H,20,22)(H,21,23)/b8-5+