3-bromanyl-N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-4-ethoxy-5-methoxy-benzamide Formula: C21H18BrClN2O4 MolecularWeight: 477.73562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C21H18BrClN2O4/c1-3-28-20-17(22)10-14(11-19(20)27-2)21(26)25-24-12-16-7-8-18(29-16)13-5-4-6-15(23)9-13/h4-12H,3H2,1-2H3,(H,25,26)/b24-12+