N-[(E)-(3-bromophenyl)methylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-chloro-benzamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-chloro-benzamide Formula: C14H10BrClN2O MolecularWeight: 337.599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=CC=C2)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O/c15-11-5-3-4-10(8-11)9-17-18-14(19)12-6-1-2-7-13(12)16/h1-9H,(H,18,19)/b17-9+