3-chloranyl-4-[1-(2-methylphenyl)ethenyl]-N-(2-nitrophenyl)aniline

Systemtic Name: 3-chloranyl-4-[1-(2-methylphenyl)ethenyl]-N-(2-nitrophenyl)aniline Openeye Name: 3-chloro-N-(2-nitrophenyl)-4-[1-(o-tolyl)vinyl]aniline CAS Name: 3-chloro-4-[1-(2-methylphenyl)ethenyl]-N-(2-nitrophenyl)aniline IUPAC Name: 3-chloro-4-[1-(2-methylphenyl)ethenyl]-N-(2-nitrophenyl)aniline Traditional Name: [3-chloro-4-[1-(o-tolyl)vinyl]phenyl]-(2-nitrophenyl)amine Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C)C2=C(C=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1C(=C)C2=C(C=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O2/c1-14-7-3-4-8-17(14)15(2)18-12-11-16(13-19(18)22)23-20-9-5-6-10-21(20)24(25)26/h3-13,23H,2H2,1H3