(Z)-3-[2-(2-chlorophenyl)carbonylhydrazinyl]-N-(3-methoxyphenyl)but-2-enamide

Systemtic Name: (Z)-3-[2-(2-chlorophenyl)carbonylhydrazinyl]-N-(3-methoxyphenyl)but-2-enamide Openeye Name: (Z)-3-[2-(2-chlorobenzoyl)hydrazino]-N-(3-methoxyphenyl)but-2-enamide CAS Name: (Z)-3-[[(2-chlorophenyl)-oxomethyl]hydrazo]-N-(3-methoxyphenyl)-2-butenamide IUPAC Name: (Z)-3-[2-(2-chlorobenzoyl)hydrazinyl]-N-(3-methoxyphenyl)but-2-enamide Traditional Name: (Z)-3-[N'-(2-chlorobenzoyl)hydrazino]-N-(3-methoxyphenyl)but-2-enamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)OC)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=C/C(=O)NC1=CC(=CC=C1)OC)/NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O3/c1-12(21-22-18(24)15-8-3-4-9-16(15)19)10-17(23)20-13-6-5-7-14(11-13)25-2/h3-11,21H,1-2H3,(H,20,23)(H,22,24)/b12-10-