2-[[3-(4-chlorophenyl)-1-cyano-prop-1-enyl]amino]benzamide

Systemtic Name: 2-[[3-(4-chlorophenyl)-1-cyano-prop-1-enyl]amino]benzamide Openeye Name: 2-[[3-(4-chlorophenyl)-1-cyano-prop-1-enyl]amino]benzamide CAS Name: 2-[[3-(4-chlorophenyl)-1-cyanoprop-1-enyl]amino]benzamide IUPAC Name: 2-[[3-(4-chlorophenyl)-1-cyanoprop-1-enyl]amino]benzamide Traditional Name: 2-[[3-(4-chlorophenyl)-1-cyano-prop-1-enyl]amino]benzamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=CCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=CCC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H14ClN3O/c18-13-8-5-12(6-9-13)7-10-14(11-19)21-16-4-2-1-3-15(16)17(20)22/h1-6,8-10,21H,7H2,(H2,20,22)