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

Systemtic Name: N-[(E)-(2-chloranyl-1-phenyl-indol-3-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(2-chloro-1-phenyl-indol-3-yl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(2-chloro-1-phenyl-3-indolyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(2-chloro-1-phenylindol-3-yl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(2-chloro-1-phenyl-indol-3-yl)methyleneamino]-(3-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/c22-21-19(14-23-24-15-7-6-10-17(13-15)26(27)28)18-11-4-5-12-20(18)25(21)16-8-2-1-3-9-16/h1-14,24H/b23-14+