N-[(E)-(2-chlorophenyl)methylideneamino]-4-iodanyl-aniline

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-iodanyl-aniline Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-iodo-aniline CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-iodoaniline IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-iodoaniline Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(4-iodophenyl)amine Formula: C13H10ClIN2 MolecularWeight: 356.58937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=C(C=C2)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=CC=C(C=C2)I)Cl

InChI

InChI=1S/C13H10ClIN2/c14-13-4-2-1-3-10(13)9-16-17-12-7-5-11(15)6-8-12/h1-9,17H/b16-9+