3-bromanyl-N-[(E)-(2-chlorophenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(2-chlorophenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(E)-(2-chlorophenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-(2-chlorophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-(2-chlorophenyl)methylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(E)-(2-chlorobenzylidene)amino]-4-methoxy-benzamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=CC=C2Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2Cl)Br

InChI

InChI=1S/C15H12BrClN2O2/c1-21-14-7-6-10(8-12(14)16)15(20)19-18-9-11-4-2-3-5-13(11)17/h2-9H,1H3,(H,19,20)/b18-9+