N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-4-methoxy-benzamide Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c1-25-14-5-2-12(3-6-14)19(24)23-22-11-15-7-9-18(26-15)13-4-8-16(20)17(21)10-13/h2-11H,1H3,(H,23,24)/b22-11+