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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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