(Z)-3-(4-chlorophenyl)-N-(4-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (Z)-3-(4-chlorophenyl)-N-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: (Z)-3-(4-chlorophenyl)-N-(4-nitrophenyl)prop-2-en-1-imine CAS Name: (Z)-3-(4-chlorophenyl)-N-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: (Z)-3-(4-chlorophenyl)-N-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: [(Z)-3-(4-chlorophenyl)prop-2-enylidene]-(4-nitrophenyl)amine Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=NC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c16-13-5-3-12(4-6-13)2-1-11-17-14-7-9-15(10-8-14)18(19)20/h1-11H/b2-1-,17-11?