3-chloranyl-N-[4-methoxy-2-(propan-2-ylcarbamoyl)phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[4-methoxy-2-(propan-2-ylcarbamoyl)phenyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[2-(isopropylcarbamoyl)-4-methoxy-phenyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[4-methoxy-2-[oxo-(propan-2-ylamino)methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[4-methoxy-2-(propan-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-(isopropylcarbamoyl)-4-methoxy-phenyl]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)OC)NC(=O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)OC)NC(=O)C2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-10(2)20-18(24)13-9-12(25-3)5-6-15(13)21-17(23)11-4-7-16(22)14(19)8-11/h4-10,22H,1-3H3,(H,20,24)(H,21,23)