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

Systemtic Name: 3-bromanyl-N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[5-(2-chlorophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]benzamide Formula: C18H12BrClN2O2 MolecularWeight: 403.65708

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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=C3)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClN2O2/c19-13-5-3-4-12(10-13)18(23)22-21-11-14-8-9-17(24-14)15-6-1-2-7-16(15)20/h1-11H,(H,22,23)/b21-11-