3-[(5-chloranyl-2-methyl-phenyl)amino]propanenitrile

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)amino]propanenitrile Openeye Name: 3-(5-chloro-2-methyl-anilino)propanenitrile CAS Name: 3-(5-chloro-2-methylanilino)propanenitrile IUPAC Name: 3-(5-chloro-2-methylanilino)propanenitrile Traditional Name: 3-(5-chloro-2-methyl-anilino)propionitrile Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCCC#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCCC#N

InChI

InChI=1S/C10H11ClN2/c1-8-3-4-9(11)7-10(8)13-6-2-5-12/h3-4,7,13H,2,6H2,1H3