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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-3-iodo-4-methoxy-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-iodo-4-methoxybenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-3-iodo-4-methoxy-benzamide Formula: C15H12ClIN2O2 MolecularWeight: 414.62545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Cl)I

InChI

InChI=1S/C15H12ClIN2O2/c1-21-14-6-5-11(8-13(14)17)15(20)19-18-9-10-3-2-4-12(16)7-10/h2-9H,1H3,(H,19,20)/b18-9+