1,1-bis(4-chloranyl-3-nitro-phenyl)-N-(1-phenylprop-2-enyl)methanimine

Systemtic Name: 1,1-bis(4-chloranyl-3-nitro-phenyl)-N-(1-phenylprop-2-enyl)methanimine Openeye Name: 1,1-bis(4-chloro-3-nitro-phenyl)-N-(1-phenylallyl)methanimine CAS Name: 1,1-bis(4-chloro-3-nitrophenyl)-N-(1-phenylprop-2-enyl)methanimine IUPAC Name: 1,1-bis(4-chloro-3-nitrophenyl)-N-(1-phenylprop-2-enyl)methanimine Traditional Name: bis(4-chloro-3-nitro-phenyl)methylene-(1-phenylallyl)amine Formula: C22H15Cl2N3O4 MolecularWeight: 456.2782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2N3O4/c1-2-19(14-6-4-3-5-7-14)25-22(15-8-10-17(23)20(12-15)26(28)29)16-9-11-18(24)21(13-16)27(30)31/h2-13,19H,1H2