N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-2-chloro-benzamide CAS Name: N-[(Z)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]-2-chlorobenzamide IUPAC Name: N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-2-chlorobenzamide Traditional Name: N-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-2-chloro-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=C3Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N\NC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C18H12BrClN2O2/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,(H,22,23)/b21-11-