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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(N=C3C(=C2)C=CC=N3)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(N=C3C(=C2)C=CC=N3)N/N=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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