2-[2-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H22ClN3O5 MolecularWeight: 383.82668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NNC(=O)C(=O)NC(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NNC(=O)C(=O)NC(C)C)Cl)OC

InChI

InChI=1S/C17H22ClN3O5/c1-5-26-13-9-11(8-12(18)15(13)25-4)6-7-14(22)20-21-17(24)16(23)19-10(2)3/h6-10H,5H2,1-4H3,(H,19,23)(H,20,22)(H,21,24)/b7-6+