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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-nitrophenyl)-1,8-naphthyridin-2-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-(4-nitrophenyl)-1,8-naphthyridin-2-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-nitrophenyl)-1,8-naphthyridin-2-amine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-nitrophenyl)-1,8-naphthyridin-2-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-[3-(4-nitrophenyl)-1,8-naphthyridin-2-yl]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)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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