N-[(E)-(3-chlorophenyl)methylideneamino]-2-iodanyl-benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-iodanyl-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-iodo-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-iodobenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-iodobenzamide Traditional Name: N-[(E)-(3-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(=O)NN=CC2=CC(=CC=C2)Cl)I

Isomeric SMILES

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

InChI

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