2-chloranyl-N-[3-[[(E)-pyridin-4-ylmethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[(E)-pyridin-4-ylmethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[[(E)-4-pyridylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[oxo-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[[(E)-pyridin-4-ylmethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[[(E)-4-pyridylmethyleneamino]carbamoyl]phenyl]benzamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N/N=C/C3=CC=NC=C3)Cl

InChI

InChI=1S/C20H15ClN4O2/c21-18-7-2-1-6-17(18)20(27)24-16-5-3-4-15(12-16)19(26)25-23-13-14-8-10-22-11-9-14/h1-13H,(H,24,27)(H,25,26)/b23-13+