6-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-quinolin-2-amine Openeye Name: 6-chloro-N-[(E)-(5-nitro-2-furyl)methyleneamino]-4-phenyl-quinolin-2-amine CAS Name: 6-chloro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-phenyl-2-quinolinamine IUPAC Name: 6-chloro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-phenylquinolin-2-amine Traditional Name: (6-chloro-4-phenyl-2-quinolyl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)N/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O3/c21-14-6-8-18-17(10-14)16(13-4-2-1-3-5-13)11-19(23-18)24-22-12-15-7-9-20(28-15)25(26)27/h1-12H,(H,23,24)/b22-12+