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

Systemtic Name: (E)-N-(2-azanyl-5-chloranyl-phenyl)-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-amino-5-chloro-phenyl)-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-amino-5-chlorophenyl)-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-5-chlorophenyl)-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-amino-5-chloro-phenyl)-3-(2-naphthyl)acrylamide Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)NC3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/C(=O)NC3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C19H15ClN2O/c20-16-8-9-17(21)18(12-16)22-19(23)10-6-13-5-7-14-3-1-2-4-15(14)11-13/h1-12H,21H2,(H,22,23)/b10-6+