N-(4-chloranyl-3-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(4-chloro-3-nitrophenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (4-chloro-3-nitro-phenyl)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H18ClN3O2/c1-19(2)14-6-4-5-7-16(14)22(3)18(19)10-11-21-13-8-9-15(20)17(12-13)23(24)25/h4-12H,1-3H3