4-[[(E)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[[(E)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[(E)-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enoyl]amino]-N-(1-naphthyl)benzamide CAS Name: 4-[[(E)-3-[5-(4-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[(E)-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[(E)-3-[5-(4-chlorophenyl)-2-furyl]acryloyl]amino]-N-(1-naphthyl)benzamide Formula: C30H21ClN2O3 MolecularWeight: 492.95234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H21ClN2O3/c31-23-12-8-21(9-13-23)28-18-16-25(36-28)17-19-29(34)32-24-14-10-22(11-15-24)30(35)33-27-7-3-5-20-4-1-2-6-26(20)27/h1-19H,(H,32,34)(H,33,35)/b19-17+