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

Systemtic Name: N-[(E)-(2-chloranyl-1-phenyl-indol-3-yl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-(2-chloro-1-phenyl-indol-3-yl)methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-(2-chloro-1-phenyl-3-indolyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-(2-chloro-1-phenylindol-3-yl)methylideneamino]-2-nitroaniline Traditional Name: [(E)-(2-chloro-1-phenyl-indol-3-yl)methyleneamino]-(2-nitrophenyl)amine Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C=NNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)/C=N/NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O2/c22-21-17(14-23-24-18-11-5-7-13-20(18)26(27)28)16-10-4-6-12-19(16)25(21)15-8-2-1-3-9-15/h1-14,24H/b23-14+