N-[(E)-(2-chloranyl-1-pentyl-indol-3-yl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-(2-chloranyl-1-pentyl-indol-3-yl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-(2-chloro-1-pentyl-indol-3-yl)methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-(2-chloro-1-pentyl-3-indolyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-(2-chloro-1-pentylindol-3-yl)methylideneamino]-2-nitroaniline Traditional Name: [(E)-(1-amyl-2-chloro-indol-3-yl)methyleneamino]-(2-nitrophenyl)amine Formula: C20H21ClN4O2 MolecularWeight: 384.85934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=C1Cl)/C=N/NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O2/c1-2-3-8-13-24-18-11-6-4-9-15(18)16(20(24)21)14-22-23-17-10-5-7-12-19(17)25(26)27/h4-7,9-12,14,23H,2-3,8,13H2,1H3/b22-14+