(4-chlorophenyl)-[2-[(4-methoxy-3-nitro-pyridin-2-yl)amino]phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[2-[(4-methoxy-3-nitro-pyridin-2-yl)amino]phenyl]methanone Openeye Name: (4-chlorophenyl)-[2-[(4-methoxy-3-nitro-2-pyridyl)amino]phenyl]methanone CAS Name: (4-chlorophenyl)-[2-[(4-methoxy-3-nitro-2-pyridinyl)amino]phenyl]methanone IUPAC Name: (4-chlorophenyl)-[2-[(4-methoxy-3-nitropyridin-2-yl)amino]phenyl]methanone Traditional Name: (4-chlorophenyl)-[2-[(4-methoxy-3-nitro-2-pyridyl)amino]phenyl]methanone Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)NC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=NC=C1)NC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O4/c1-27-16-10-11-21-19(17(16)23(25)26)22-15-5-3-2-4-14(15)18(24)12-6-8-13(20)9-7-12/h2-11H,1H3,(H,21,22)