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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

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