2-(4-bromanylnaphthalen-1-yl)-N-[(E)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-[5-(3-bromophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-[5-(3-bromophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-[5-(3-bromophenyl)-2-furyl]methyleneamino]acetamide Formula: C23H16Br2N2O2 MolecularWeight: 512.19334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)NN=CC3=CC=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)N/N=C/C3=CC=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H16Br2N2O2/c24-17-5-3-4-16(12-17)22-11-9-18(29-22)14-26-27-23(28)13-15-8-10-21(25)20-7-2-1-6-19(15)20/h1-12,14H,13H2,(H,27,28)/b26-14+