(E)-3-(3-azanyl-4-chloranyl-phenyl)-N-(2-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-N-(2-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(2-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-chlorophenyl)-N-(2-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-N-(2-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(2-cyanophenyl)acrylamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C=CC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O/c17-13-7-5-11(9-14(13)19)6-8-16(21)20-15-4-2-1-3-12(15)10-18/h1-9H,19H2,(H,20,21)/b8-6+