N-(5-chloranyl-2-methyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-imine

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: N-(5-chloro-2-methylphenyl)-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: (5-chloro-2-methyl-phenyl)-[3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O2/c1-12-4-7-14(17)11-16(12)18-10-2-3-13-5-8-15(9-6-13)19(20)21/h2-11H,1H3