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

Systemtic Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]acetamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O2/c20-16-8-6-13(10-17(16)21)18-9-7-15(26-18)11-23-24-19(25)12-22-14-4-2-1-3-5-14/h1-11,22H,12H2,(H,24,25)/b23-11+