N-[(E)-(3-bromophenyl)methylideneamino]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-3,4-dichloro-benzamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-3,4-dichlorobenzamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-3,4-dichlorobenzamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-3,4-dichloro-benzamide Formula: C14H9BrCl2N2O MolecularWeight: 372.04406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrCl2N2O/c15-11-3-1-2-9(6-11)8-18-19-14(20)10-4-5-12(16)13(17)7-10/h1-8H,(H,19,20)/b18-8+