N-[1-[2-[(5-chloranyl-2-propoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(5-chloranyl-2-propoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(5-chloro-2-propoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(5-chloro-2-propoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(5-chloro-2-propoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(5-chloro-2-propoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24ClN3O4/c1-4-11-29-19-10-7-17(22)12-16(19)13-23-25-20(26)14(2)24-21(27)15-5-8-18(28-3)9-6-15/h5-10,12-14H,4,11H2,1-3H3,(H,24,27)(H,25,26)