2-[(2-chloranyl-4-nitro-phenyl)carbamoylamino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)carbamoylamino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[(2-chloro-4-nitro-phenyl)carbamoylamino]-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[[(2-chloro-4-nitroanilino)-oxomethyl]amino]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[(2-chloro-4-nitrophenyl)carbamoylamino]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-[(2-chloro-4-nitro-phenyl)carbamoylamino]-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C15H13ClN6O4 MolecularWeight: 376.75452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)NCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)NCC(=O)N/N=C/C2=CC=NC=C2

InChI

InChI=1S/C15H13ClN6O4/c16-12-7-11(22(25)26)1-2-13(12)20-15(24)18-9-14(23)21-19-8-10-3-5-17-6-4-10/h1-8H,9H2,(H,21,23)(H2,18,20,24)/b19-8+