(E)-N-(3-azanyl-5-chloranyl-phenyl)-3-(2-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-5-chloranyl-phenyl)-3-(2-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-(3-amino-5-chloro-phenyl)-3-(2-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(3-amino-5-chlorophenyl)-3-(2-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-5-chlorophenyl)-3-(2-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(3-amino-5-chloro-phenyl)-3-(2-cyanophenyl)acrylamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O/c17-13-7-14(19)9-15(8-13)20-16(21)6-5-11-3-1-2-4-12(11)10-18/h1-9H,19H2,(H,20,21)/b6-5+