4-chloranyl-N-[2-oxidanylidene-2-[2-[(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-[(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-[(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[(3-phenyl-4-pyrazolylidene)methylhydrazo]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-[(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]benzamide Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN5O2/c20-16-8-6-14(7-9-16)19(27)21-12-17(26)24-22-10-15-11-23-25-18(15)13-4-2-1-3-5-13/h1-11,22H,12H2,(H,21,27)(H,24,26)