4-chloranyl-N-[3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(2-ethyl-6-methyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(2-ethyl-6-methylanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-ethyl-6-methylanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(2-ethyl-6-methyl-anilino)-3-keto-propyl]benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O2/c1-3-14-6-4-5-13(2)18(14)22-17(23)11-12-21-19(24)15-7-9-16(20)10-8-15/h4-10H,3,11-12H2,1-2H3,(H,21,24)(H,22,23)