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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)I)NCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

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