2-azanyl-5-chloranyl-3,4-diethoxy-benzenecarbonitrile

Systemtic Name: 2-azanyl-5-chloranyl-3,4-diethoxy-benzenecarbonitrile Openeye Name: 2-amino-5-chloro-3,4-diethoxy-benzonitrile CAS Name: 2-amino-5-chloro-3,4-diethoxybenzonitrile IUPAC Name: 2-amino-5-chloro-3,4-diethoxybenzonitrile Traditional Name: 2-amino-5-chloro-3,4-diethoxy-benzonitrile Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1OCC)N)C#N)Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1OCC)N)C#N)Cl

InChI

InChI=1S/C11H13ClN2O2/c1-3-15-10-8(12)5-7(6-13)9(14)11(10)16-4-2/h5H,3-4,14H2,1-2H3