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

Systemtic Name: N-[(E)-(2-chloranyl-1-propyl-indol-3-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(2-chloro-1-propyl-indol-3-yl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(2-chloro-1-propyl-3-indolyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(2-chloro-1-propylindol-3-yl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(2-chloro-1-propyl-indol-3-yl)methyleneamino]-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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