(E)-4-[3,5-bis(chloranyl)-4-methyl-phenyl]imino-2,4-diisocyano-3-phenyl-but-2-enenitrile

Systemtic Name: (E)-4-[3,5-bis(chloranyl)-4-methyl-phenyl]imino-2,4-diisocyano-3-phenyl-but-2-enenitrile Openeye Name: (E)-3-cyano-N-(3,5-dichloro-4-methyl-phenyl)-3-isocyano-2-phenyl-prop-2-enimidoyl isocyanide CAS Name: (E)-4-(3,5-dichloro-4-methylphenyl)imino-2,4-diisocyano-3-phenyl-2-butenenitrile IUPAC Name: (E)-3-cyano-N-(3,5-dichloro-4-methylphenyl)-3-isocyano-2-phenylprop-2-enimidoyl isocyanide Traditional Name: (E)-4-(3,5-dichloro-4-methyl-phenyl)imino-2,4-diisocyano-3-phenyl-but-2-enenitrile Formula: C19H10Cl2N4 MolecularWeight: 365.2155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)N=C(C(=C(C#N)[N+]#[C-])C2=CC=CC=C2)[N+]#[C-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1Cl)N=C(/C(=C(\C#N)/[N+]#[C-])/C2=CC=CC=C2)[N+]#[C-])Cl

InChI

InChI=1S/C19H10Cl2N4/c1-12-15(20)9-14(10-16(12)21)25-19(24-3)18(17(11-22)23-2)13-7-5-4-6-8-13/h4-10H,1H3/b18-17+,25-19?