N-(2-chlorophenyl)-4-[2-[(E)-3-(furan-2-yl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(E)-3-(furan-2-yl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[(E)-3-(2-furyl)prop-2-enoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[(E)-3-(furan-2-yl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-[(E)-3-(2-furyl)acryloyl]hydrazino]-4-keto-butyramide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=CO2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)/C=C/C2=CC=CO2)Cl

InChI

InChI=1S/C17H16ClN3O4/c18-13-5-1-2-6-14(13)19-15(22)9-10-17(24)21-20-16(23)8-7-12-4-3-11-25-12/h1-8,11H,9-10H2,(H,19,22)(H,20,23)(H,21,24)/b8-7+