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

Systemtic Name: 4-chloranyl-N-[3-[(4-methyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(2-hydroxy-4-methyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(2-hydroxy-4-methylanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-hydroxy-4-methylanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(2-hydroxy-4-methyl-anilino)-3-keto-propyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H17ClN2O3/c1-11-2-7-14(15(21)10-11)20-16(22)8-9-19-17(23)12-3-5-13(18)6-4-12/h2-7,10,21H,8-9H2,1H3,(H,19,23)(H,20,22)