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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCCC#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCCC#N

InChI

InChI=1S/C10H11ClN2/c1-8-9(11)4-2-5-10(8)13-7-3-6-12/h2,4-5,13H,3,7H2,1H3