(Z)-3-[[5-chloranyl-2-(phenylcarbonyl)phenyl]amino]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[[5-chloranyl-2-(phenylcarbonyl)phenyl]amino]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(2-benzoyl-5-chloro-anilino)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(2-benzoyl-5-chloroanilino)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-benzoyl-5-chloroanilino)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(2-benzoyl-5-chloro-anilino)-1-(2-naphthyl)prop-2-en-1-one Formula: C26H18ClNO2 MolecularWeight: 411.87962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)NC=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)N/C=C\C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H18ClNO2/c27-22-12-13-23(26(30)19-7-2-1-3-8-19)24(17-22)28-15-14-25(29)21-11-10-18-6-4-5-9-20(18)16-21/h1-17,28H/b15-14-