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

Systemtic Name: 4-[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[(E)-3-(4-chlorophenyl)acryloyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c20-15-9-6-14(7-10-15)8-11-18(25)22-23-19(26)13-12-17(24)21-16-4-2-1-3-5-16/h1-11H,12-13H2,(H,21,24)(H,22,25)(H,23,26)/b11-8+