N-[(Z)-1,2-bis(4-chlorophenyl)-2-nitroso-ethenyl]methanimine

Systemtic Name: N-[(Z)-1,2-bis(4-chlorophenyl)-2-nitroso-ethenyl]methanimine Openeye Name: N-[(Z)-1,2-bis(4-chlorophenyl)-2-nitroso-vinyl]methanimine CAS Name: N-[(Z)-1,2-bis(4-chlorophenyl)-2-nitrosoethenyl]methanimine IUPAC Name: N-[(Z)-1,2-bis(4-chlorophenyl)-2-nitrosoethenyl]methanimine Traditional Name: [(Z)-1,2-bis(4-chlorophenyl)-2-nitroso-vinyl]-methylene-amine Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C=NC(=C(C1=CC=C(C=C1)Cl)N=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=N/C(=C(/C1=CC=C(C=C1)Cl)\N=O)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H10Cl2N2O/c1-18-14(10-2-6-12(16)7-3-10)15(19-20)11-4-8-13(17)9-5-11/h2-9H,1H2/b15-14-