2-chloranyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-phenyl-1-[[(E)-4-pyridylmethyleneamino]carbamoyl]vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-3-oxo-1-phenyl-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-3-oxo-1-phenyl-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-phenyl-1-[[(E)-4-pyridylmethyleneamino]carbamoyl]vinyl]benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=NC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)N/N=C/C2=CC=NC=C2)\NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN4O2/c23-19-9-5-4-8-18(19)21(28)26-20(14-16-6-2-1-3-7-16)22(29)27-25-15-17-10-12-24-13-11-17/h1-15H,(H,26,28)(H,27,29)/b20-14-,25-15+