N-[(E)-(2-chlorophenyl)methylideneamino]-2-iodanyl-benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-iodanyl-benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-iodo-benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-iodobenzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-iodobenzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-iodo-benzamide Formula: C14H10ClIN2O MolecularWeight: 384.59947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2I)Cl

InChI

InChI=1S/C14H10ClIN2O/c15-12-7-3-1-5-10(12)9-17-18-14(19)11-6-2-4-8-13(11)16/h1-9H,(H,18,19)/b17-9+