2-chloranyl-N-[3-[(4-methoxy-3-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-methoxy-3-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-(3-hydroxy-4-methoxy-anilino)-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-(3-hydroxy-4-methoxyanilino)-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-(3-hydroxy-4-methoxyanilino)-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-(3-hydroxy-4-methoxy-anilino)-3-keto-propyl]benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H17ClN2O4/c1-24-15-7-6-11(10-14(15)21)20-16(22)8-9-19-17(23)12-4-2-3-5-13(12)18/h2-7,10,21H,8-9H2,1H3,(H,19,23)(H,20,22)