N-[3-[2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

InChI

InChI=1S/C22H22ClN3O5/c1-4-11-31-21-18(23)12-15(13-19(21)30-3)14-25-26-20(27)9-10-24-22(28)16-5-7-17(29-2)8-6-16/h1,5-8,12-14H,9-11H2,2-3H3,(H,24,28)(H,26,27)