N-(3,4-dichlorophenyl)-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]but-3-enamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(3,4-dichlorophenyl)-3-[2-(4-methoxybenzoyl)hydrazino]but-3-enamide CAS Name: N-(3,4-dichlorophenyl)-3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[2-(4-methoxybenzoyl)hydrazinyl]but-3-enamide Traditional Name: N-(3,4-dichlorophenyl)-3-(N'-p-anisoylhydrazino)but-3-enamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c1-11(9-17(24)21-13-5-8-15(19)16(20)10-13)22-23-18(25)12-3-6-14(26-2)7-4-12/h3-8,10,22H,1,9H2,2H3,(H,21,24)(H,23,25)