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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-iodo-4-methyl-benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-iodo-4-methylbenzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-iodo-4-methylbenzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-iodo-4-methyl-benzamide Formula: C15H12ClIN2O MolecularWeight: 398.62605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)Cl)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)Cl)I

InChI

InChI=1S/C15H12ClIN2O/c1-10-2-5-12(8-14(10)17)15(20)19-18-9-11-3-6-13(16)7-4-11/h2-9H,1H3,(H,19,20)/b18-9+