N-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-methoxyethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-methoxyethanoyl)hydrazinyl]but-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[2-(2-methoxyacetyl)hydrazino]but-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[(2-methoxy-1-oxoethyl)hydrazo]-2-butenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[2-(2-methoxyacetyl)hydrazinyl]but-2-enamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[N'-(2-methoxyacetyl)hydrazino]but-2-enamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)COC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)COC

InChI

InChI=1S/C14H18ClN3O3/c1-9(17-18-14(20)8-21-3)7-13(19)16-12-6-4-5-11(15)10(12)2/h4-7,17H,8H2,1-3H3,(H,16,19)(H,18,20)