N-[3-[(3-chlorophenyl)carbamoyl]phenyl]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl]phenyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[3-[(3-chlorophenyl)carbamoyl]phenyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[3-[(3-chloroanilino)-oxomethyl]phenyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[3-[(3-chlorophenyl)carbamoyl]phenyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[3-[(3-chlorophenyl)carbamoyl]phenyl]-3-iodo-4-methoxy-benzamide Formula: C21H16ClIN2O3 MolecularWeight: 506.72081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)I

InChI

InChI=1S/C21H16ClIN2O3/c1-28-19-9-8-14(11-18(19)23)21(27)24-16-6-2-4-13(10-16)20(26)25-17-7-3-5-15(22)12-17/h2-12H,1H3,(H,24,27)(H,25,26)