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

Systemtic Name: 4-azanyl-N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]benzamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C\C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C18H13Cl2N3O2/c19-15-7-3-12(9-16(15)20)17-8-6-14(25-17)10-22-23-18(24)11-1-4-13(21)5-2-11/h1-10H,21H2,(H,23,24)/b22-10-