2-(4-bromophenyl)-N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]acetamide Formula: C19H14Br2N2O2 MolecularWeight: 462.13466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C19H14Br2N2O2/c20-15-5-1-13(2-6-15)11-19(24)23-22-12-17-9-10-18(25-17)14-3-7-16(21)8-4-14/h1-10,12H,11H2,(H,23,24)/b22-12-