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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-iodanyl-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-3-iodo-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-iodobenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-iodobenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-3-iodo-benzamide Formula: C14H10ClIN2O MolecularWeight: 384.59947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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