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

Systemtic Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-3-phenyl-propionamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O2/c21-17-9-7-15(12-18(17)22)19-10-8-16(26-19)13-23-24-20(25)11-6-14-4-2-1-3-5-14/h1-5,7-10,12-13H,6,11H2,(H,24,25)/b23-13+