4-chloranyl-3-[1-(3-cyanophenyl)ethylamino]benzamide

Systemtic Name: 4-chloranyl-3-[1-(3-cyanophenyl)ethylamino]benzamide Openeye Name: 4-chloro-3-[1-(3-cyanophenyl)ethylamino]benzamide CAS Name: 4-chloro-3-[1-(3-cyanophenyl)ethylamino]benzamide IUPAC Name: 4-chloro-3-[1-(3-cyanophenyl)ethylamino]benzamide Traditional Name: 4-chloro-3-[1-(3-cyanophenyl)ethylamino]benzamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2=C(C=CC(=C2)C(=O)N)Cl

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=C(C=CC(=C2)C(=O)N)Cl

InChI

InChI=1S/C16H14ClN3O/c1-10(12-4-2-3-11(7-12)9-18)20-15-8-13(16(19)21)5-6-14(15)17/h2-8,10,20H,1H3,(H2,19,21)