2-[2-azanyl-3-(4-chlorophenyl)carbonyl-phenyl]ethanenitrile

Systemtic Name: 2-[2-azanyl-3-(4-chlorophenyl)carbonyl-phenyl]ethanenitrile Openeye Name: 2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetonitrile CAS Name: 2-[2-amino-3-[(4-chlorophenyl)-oxomethyl]phenyl]acetonitrile IUPAC Name: 2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetonitrile Traditional Name: 2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetonitrile Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)CC#N)N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)CC#N)N)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClN2O/c16-12-6-4-11(5-7-12)15(19)13-3-1-2-10(8-9-17)14(13)18/h1-7H,8,18H2