3-bromanyl-N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]benzamide Formula: C18H12BrClN2O2 MolecularWeight: 403.65708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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