N-[(E)-[2-chloranyl-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[2-chloranyl-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2-chloro-1-isobutyl-indol-3-yl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[2-chloro-1-(2-methylpropyl)-3-indolyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[2-chloro-1-(2-methylpropyl)indol-3-yl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2-chloro-1-isobutyl-indol-3-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C19H19ClN4O2 MolecularWeight: 370.83276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=C1Cl)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O2/c1-13(2)12-23-18-6-4-3-5-16(18)17(19(23)20)11-21-22-14-7-9-15(10-8-14)24(25)26/h3-11,13,22H,12H2,1-2H3/b21-11+