N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-chloranyl-benzamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-chloranyl-benzamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-chloro-benzamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-chlorobenzamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-chlorobenzamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-chloro-benzamide Formula: C15H12BrClN2O MolecularWeight: 351.62558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O/c1-10(12-3-2-4-13(16)9-12)18-19-15(20)11-5-7-14(17)8-6-11/h2-9H,1H3,(H,19,20)/b18-10+