N-(4-chlorophenyl)-3-diazanyl-3-oxidanylidene-N-[(E)-3-phenylprop-2-enoyl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-diazanyl-3-oxidanylidene-N-[(E)-3-phenylprop-2-enoyl]propanamide Openeye Name: N-(4-chlorophenyl)-3-hydrazino-3-oxo-N-[(E)-3-phenylprop-2-enoyl]propanamide CAS Name: N-(4-chlorophenyl)-3-hydrazinyl-3-oxo-N-[(E)-1-oxo-3-phenylprop-2-enyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-hydrazinyl-3-oxo-N-[(E)-3-phenylprop-2-enoyl]propanamide Traditional Name: N-(4-chlorophenyl)-3-hydrazino-3-keto-N-[(E)-3-phenylacryloyl]propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(C2=CC=C(C=C2)Cl)C(=O)CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(C2=CC=C(C=C2)Cl)C(=O)CC(=O)NN

InChI

InChI=1S/C18H16ClN3O3/c19-14-7-9-15(10-8-14)22(18(25)12-16(23)21-20)17(24)11-6-13-4-2-1-3-5-13/h1-11H,12,20H2,(H,21,23)/b11-6+