4-chloranyl-3-(methylamino)-2-(1-phenylpropoxy)benzenecarbonitrile

Systemtic Name: 4-chloranyl-3-(methylamino)-2-(1-phenylpropoxy)benzenecarbonitrile Openeye Name: 4-chloro-3-(methylamino)-2-(1-phenylpropoxy)benzonitrile CAS Name: 4-chloro-3-(methylamino)-2-(1-phenylpropoxy)benzonitrile IUPAC Name: 4-chloro-3-(methylamino)-2-(1-phenylpropoxy)benzonitrile Traditional Name: 4-chloro-3-(methylamino)-2-(1-phenylpropoxy)benzonitrile Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2=C(C=CC(=C2NC)Cl)C#N

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2=C(C=CC(=C2NC)Cl)C#N

InChI

InChI=1S/C17H17ClN2O/c1-3-15(12-7-5-4-6-8-12)21-17-13(11-19)9-10-14(18)16(17)20-2/h4-10,15,20H,3H2,1-2H3