3,4-bis(chloranyl)-N-[3-oxidanylidene-3-[2-[(2-propoxyphenyl)methylidene]hydrazinyl]propyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-oxidanylidene-3-[2-[(2-propoxyphenyl)methylidene]hydrazinyl]propyl]benzamide Openeye Name: 3,4-dichloro-N-[3-oxo-3-[2-[(2-propoxyphenyl)methylene]hydrazino]propyl]benzamide CAS Name: 3,4-dichloro-N-[3-oxo-3-[2-[(2-propoxyphenyl)methylidene]hydrazinyl]propyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-oxo-3-[2-[(2-propoxyphenyl)methylidene]hydrazinyl]propyl]benzamide Traditional Name: 3,4-dichloro-N-[3-keto-3-[N'-(2-propoxybenzylidene)hydrazino]propyl]benzamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)CCNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C=NNC(=O)CCNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O3/c1-2-11-28-18-6-4-3-5-15(18)13-24-25-19(26)9-10-23-20(27)14-7-8-16(21)17(22)12-14/h3-8,12-13H,2,9-11H2,1H3,(H,23,27)(H,25,26)