N-[(E)-(5-chloranyl-1-phenyl-pentylidene)amino]-4-nitro-aniline

Systemtic Name: N-[(E)-(5-chloranyl-1-phenyl-pentylidene)amino]-4-nitro-aniline Openeye Name: N-[(E)-(5-chloro-1-phenyl-pentylidene)amino]-4-nitro-aniline CAS Name: N-[(E)-(5-chloro-1-phenylpentylidene)amino]-4-nitroaniline IUPAC Name: N-[(E)-(5-chloro-1-phenylpentylidene)amino]-4-nitroaniline Traditional Name: [(E)-(5-chloro-1-phenyl-pentylidene)amino]-(4-nitrophenyl)amine Formula: C17H18ClN3O2 MolecularWeight: 331.79672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])CCCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/CCCCCl

InChI

InChI=1S/C17H18ClN3O2/c18-13-5-4-8-17(14-6-2-1-3-7-14)20-19-15-9-11-16(12-10-15)21(22)23/h1-3,6-7,9-12,19H,4-5,8,13H2/b20-17+