N-[(Z)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-4-chloranyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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