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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-iodo-4-methoxy-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-iodo-4-methoxybenzamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-iodo-4-methoxy-benzamide Formula: C16H14BrIN2O2 MolecularWeight: 473.10303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrIN2O2/c1-10(11-3-6-13(17)7-4-11)19-20-16(21)12-5-8-15(22-2)14(18)9-12/h3-9H,1-2H3,(H,20,21)/b19-10+