(E)-2-[(2-chloranyl-5-methyl-phenyl)amino]-3-isocyano-prop-2-enenitrile

Systemtic Name: (E)-2-[(2-chloranyl-5-methyl-phenyl)amino]-3-isocyano-prop-2-enenitrile Openeye Name: (E)-2-(2-chloro-5-methyl-anilino)-3-isocyano-prop-2-enenitrile CAS Name: (E)-2-(2-chloro-5-methylanilino)-3-isocyano-2-propenenitrile IUPAC Name: (E)-2-(2-chloro-5-methylanilino)-3-isocyanoprop-2-enenitrile Traditional Name: (E)-2-(2-chloro-5-methyl-anilino)-3-isocyano-acrylonitrile Formula: C11H8ClN3 MolecularWeight: 217.65432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=C[N+]#[C-])C#N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)N/C(=C/[N+]#[C-])/C#N

InChI

InChI=1S/C11H8ClN3/c1-8-3-4-10(12)11(5-8)15-9(6-13)7-14-2/h3-5,7,15H,1H3/b9-7+