7-chloranyl-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]amine Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl)[N+](=O)[O-]

InChI

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