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

Systemtic Name: N-[(E)-(2-chloranyl-1-ethyl-indol-3-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2-chloro-1-ethyl-indol-3-yl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(2-chloro-1-ethyl-3-indolyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(2-chloro-1-ethylindol-3-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2-chloro-1-ethyl-indol-3-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1Cl)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O2/c1-2-21-16-6-4-3-5-14(16)15(17(21)18)11-19-20-12-7-9-13(10-8-12)22(23)24/h3-11,20H,2H2,1H3/b19-11+