2-azanyl-N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(Z)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(Z)-[5-(2-chlorophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(Z)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]benzamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=CC=C3N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N\NC(=O)C3=CC=CC=C3N)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-15-7-3-1-5-13(15)17-10-9-12(24-17)11-21-22-18(23)14-6-2-4-8-16(14)20/h1-11H,20H2,(H,22,23)/b21-11-