[4-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[(6-chloro-3-pyridyl)methyl-methyl-amino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(6-chloro-3-pyridinyl)methyl-methylamino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[(6-chloropyridin-3-yl)methyl-methylamino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[(6-chloro-3-pyridyl)methyl-methyl-amino]-3-nitro-phenyl]-phenyl-methanone Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C(C=C1)Cl)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN=C(C=C1)Cl)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O3/c1-23(13-14-7-10-19(21)22-12-14)17-9-8-16(11-18(17)24(26)27)20(25)15-5-3-2-4-6-15/h2-12H,13H2,1H3