2-[(3,4-dichlorophenyl)-[(2Z)-2-hydroxyiminopropyl]amino]ethanenitrile

Systemtic Name: 2-[(3,4-dichlorophenyl)-[(2Z)-2-hydroxyiminopropyl]amino]ethanenitrile Openeye Name: 2-(3,4-dichloro-N-[(2Z)-2-hydroxyiminopropyl]anilino)acetonitrile CAS Name: 2-(3,4-dichloro-N-[(2Z)-2-hydroxyiminopropyl]anilino)acetonitrile IUPAC Name: 2-(3,4-dichloro-N-[(2Z)-2-hydroxyiminopropyl]anilino)acetonitrile Traditional Name: 2-(3,4-dichloro-N-[(2Z)-2-hydroximinopropyl]anilino)acetonitrile Formula: C11H11Cl2N3O MolecularWeight: 272.13054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CN(CC#N)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C/C(=N/O)/CN(CC#N)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H11Cl2N3O/c1-8(15-17)7-16(5-4-14)9-2-3-10(12)11(13)6-9/h2-3,6,17H,5,7H2,1H3/b15-8-