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

Systemtic Name: N-[(E)-(2-chloranyl-1-propyl-indol-3-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2-chloro-1-propyl-indol-3-yl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(2-chloro-1-propyl-3-indolyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(2-chloro-1-propylindol-3-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2-chloro-1-propyl-indol-3-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C1Cl)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O2/c1-2-11-22-17-6-4-3-5-15(17)16(18(22)19)12-20-21-13-7-9-14(10-8-13)23(24)25/h3-10,12,21H,2,11H2,1H3/b20-12+