4-[2-azanylethyl-(2-chloranyl-1-phenyl-ethoxy)amino]benzenecarbonitrile

Systemtic Name: 4-[2-azanylethyl-(2-chloranyl-1-phenyl-ethoxy)amino]benzenecarbonitrile Openeye Name: 4-[2-aminoethyl-(2-chloro-1-phenyl-ethoxy)amino]benzonitrile CAS Name: 4-[2-aminoethyl-(2-chloro-1-phenylethoxy)amino]benzonitrile IUPAC Name: 4-[2-aminoethyl-(2-chloro-1-phenylethoxy)amino]benzonitrile Traditional Name: 4-[2-aminoethyl-(2-chloro-1-phenyl-ethoxy)amino]benzonitrile Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCl)ON(CCN)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(CCl)ON(CCN)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H18ClN3O/c18-12-17(15-4-2-1-3-5-15)22-21(11-10-19)16-8-6-14(13-20)7-9-16/h1-9,17H,10-12,19H2