N-[(E)-1-(3-bromophenyl)ethylideneamino]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-5-chloro-2-methoxy-benzamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-5-chloro-2-methoxy-benzamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O2/c1-10(11-4-3-5-12(17)8-11)19-20-16(21)14-9-13(18)6-7-15(14)22-2/h3-9H,1-2H3,(H,20,21)/b19-10+