4-butoxy-N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[(N'E)-N'-(2-chlorobenzylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O3/c1-2-3-12-27-17-10-8-15(9-11-17)20(26)22-14-19(25)24-23-13-16-6-4-5-7-18(16)21/h4-11,13H,2-3,12,14H2,1H3,(H,22,26)(H,24,25)/b23-13+