N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(4-iodanyl-3-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(4-iodanyl-3-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(4-iodo-3-methyl-anilino)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-iodo-3-methylanilino)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-iodo-3-methylanilino)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(4-iodo-3-methyl-anilino)acetamide Formula: C16H15ClIN3O MolecularWeight: 427.66727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClIN3O/c1-11-8-14(6-7-15(11)18)19-10-16(22)21-20-9-12-2-4-13(17)5-3-12/h2-9,19H,10H2,1H3,(H,21,22)/b20-9+