N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-[(E)-3-(2-thienyl)prop-2-enoyl]hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-[(E)-3-thiophen-2-ylprop-2-enoyl]hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[(E)-3-(2-thienyl)acryloyl]hydrazino]butyramide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C18H18ClN3O3S/c1-12-14(19)5-2-6-15(12)20-16(23)9-10-18(25)22-21-17(24)8-7-13-4-3-11-26-13/h2-8,11H,9-10H2,1H3,(H,20,23)(H,21,24)(H,22,25)/b8-7+