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

Systemtic Name: 3-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,8-naphthyridin-2-amine Openeye Name: 3-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]-1,8-naphthyridin-2-amine CAS Name: 3-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,8-naphthyridin-2-amine IUPAC Name: 3-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,8-naphthyridin-2-amine Traditional Name: [3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C21H14ClN5O2 MolecularWeight: 403.82116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N=C2N=C1)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=CC(=C(N=C2N=C1)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN5O2/c22-17-7-5-15(6-8-17)19-12-16-2-1-11-23-20(16)25-21(19)26-24-13-14-3-9-18(10-4-14)27(28)29/h1-13H,(H,23,25,26)/b24-13+