3-(2-chlorophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1,8-naphthyridin-2-amine

Systemtic Name: 3-(2-chlorophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1,8-naphthyridin-2-amine Openeye Name: 3-(2-chlorophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1,8-naphthyridin-2-amine CAS Name: 3-(2-chlorophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1,8-naphthyridin-2-amine IUPAC Name: 3-(2-chlorophenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1,8-naphthyridin-2-amine Traditional Name: [3-(2-chlorophenyl)-1,8-naphthyridin-2-yl]-[(E)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C22H16ClN5O2 MolecularWeight: 417.84774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C2C=CC=NC2=N1)C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=C(C=C2C=CC=NC2=N1)C3=CC=CC=C3Cl)/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN5O2/c1-14(15-8-10-17(11-9-15)28(29)30)26-27-22-19(18-6-2-3-7-20(18)23)13-16-5-4-12-24-21(16)25-22/h2-13H,1H3,(H,24,25,27)/b26-14+