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

Systemtic Name: 2-chloranyl-N-[4-[[(E)-pyridin-3-ylmethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[(E)-3-pyridylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-chloro-N-[4-[oxo-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[[(E)-pyridin-3-ylmethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[[(E)-3-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=C(C=C2)C(=O)NN=CC3=CN=CC=C3)Cl

Isomeric SMILES

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

InChI

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