N-[3-chloranyl-5-[[(Z)-3-cyano-1,3-diisocyano-prop-2-enylidene]amino]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-5-[[(Z)-3-cyano-1,3-diisocyano-prop-2-enylidene]amino]-2-methyl-phenyl]ethanamide Openeye Name: (Z)-N-(3-acetamido-5-chloro-4-methyl-phenyl)-3-cyano-3-isocyano-prop-2-enimidoyl isocyanide CAS Name: N-[3-chloro-5-[[(Z)-3-cyano-1,3-diisocyanoprop-2-enylidene]amino]-2-methylphenyl]acetamide IUPAC Name: (Z)-N-(3-acetamido-5-chloro-4-methylphenyl)-3-cyano-3-isocyanoprop-2-enimidoyl isocyanide Traditional Name: N-[3-chloro-5-[[(Z)-3-cyano-1,3-diisocyano-prop-2-enylidene]amino]-2-methyl-phenyl]acetamide Formula: C15H10ClN5O MolecularWeight: 311.7258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)N=C(C=C(C#N)[N+]#[C-])[N+]#[C-])NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1Cl)N=C(/C=C(/C#N)\[N+]#[C-])[N+]#[C-])NC(=O)C

InChI

InChI=1S/C15H10ClN5O/c1-9-13(16)5-11(6-14(9)20-10(2)22)21-15(19-4)7-12(8-17)18-3/h5-7H,1-2H3,(H,20,22)/b12-7-,21-15?