2-azanyl-5-(4-chloranylnaphthalen-1-yl)oxy-benzenecarbonitrile

Systemtic Name: 2-azanyl-5-(4-chloranylnaphthalen-1-yl)oxy-benzenecarbonitrile Openeye Name: 2-amino-5-[(4-chloro-1-naphthyl)oxy]benzonitrile CAS Name: 2-amino-5-[(4-chloro-1-naphthalenyl)oxy]benzonitrile IUPAC Name: 2-amino-5-(4-chloronaphthalen-1-yl)oxybenzonitrile Traditional Name: 2-amino-5-(4-chloro-1-naphthoxy)benzonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC(=C(C=C3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC(=C(C=C3)N)C#N

InChI

InChI=1S/C17H11ClN2O/c18-15-6-8-17(14-4-2-1-3-13(14)15)21-12-5-7-16(20)11(9-12)10-19/h1-9H,20H2