4-chloranyl-N-[1-(4-nitrophenyl)but-3-enyl]aniline

Systemtic Name: 4-chloranyl-N-[1-(4-nitrophenyl)but-3-enyl]aniline Openeye Name: 4-chloro-N-[1-(4-nitrophenyl)but-3-enyl]aniline CAS Name: 4-chloro-N-[1-(4-nitrophenyl)but-3-enyl]aniline IUPAC Name: 4-chloro-N-[1-(4-nitrophenyl)but-3-enyl]aniline Traditional Name: (4-chlorophenyl)-[1-(4-nitrophenyl)but-3-enyl]amine Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-2-3-16(18-14-8-6-13(17)7-9-14)12-4-10-15(11-5-12)19(20)21/h2,4-11,16,18H,1,3H2