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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C1Cl)/C=N/NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O2/c1-2-3-12-23-17-10-6-4-8-14(17)15(19(23)20)13-21-22-16-9-5-7-11-18(16)24(25)26/h4-11,13,22H,2-3,12H2,1H3/b21-13+