4-[3,4-bis(chloranyl)phenoxy]-3-(methylaminomethyl)benzenecarbonitrile

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-3-(methylaminomethyl)benzenecarbonitrile Openeye Name: 4-(3,4-dichlorophenoxy)-3-(methylaminomethyl)benzonitrile CAS Name: 4-(3,4-dichlorophenoxy)-3-(methylaminomethyl)benzonitrile IUPAC Name: 4-(3,4-dichlorophenoxy)-3-(methylaminomethyl)benzonitrile Traditional Name: 4-(3,4-dichlorophenoxy)-3-(methylaminomethyl)benzonitrile Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)C#N)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)C#N)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O/c1-19-9-11-6-10(8-18)2-5-15(11)20-12-3-4-13(16)14(17)7-12/h2-7,19H,9H2,1H3