7-chloranyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]amine Formula: C18H13ClN4O2 MolecularWeight: 352.77442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN4O2/c19-14-7-8-15-16(9-11-20-17(15)12-14)22-21-10-3-5-13-4-1-2-6-18(13)23(24)25/h1-12H,(H,20,22)/b5-3+,21-10-