2-bromanyl-N'-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]benzohydrazide Openeye Name: 2-bromo-N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]benzohydrazide CAS Name: 2-bromo-N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 2-bromo-N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 2-bromo-N'-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acryloyl]benzohydrazide Formula: C19H18BrClN2O4 MolecularWeight: 453.71422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NNC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NNC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C19H18BrClN2O4/c1-3-27-18-15(21)10-12(11-16(18)26-2)8-9-17(24)22-23-19(25)13-6-4-5-7-14(13)20/h4-11H,3H2,1-2H3,(H,22,24)(H,23,25)/b9-8+