4-chloranyl-N-[3-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-(3,4,5-trimethoxyanilino)propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-(3,4,5-trimethoxyanilino)propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-(3,4,5-trimethoxyanilino)propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(3,4,5-trimethoxyanilino)propyl]benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O5/c1-25-15-10-14(11-16(26-2)18(15)27-3)22-17(23)8-9-21-19(24)12-4-6-13(20)7-5-12/h4-7,10-11H,8-9H2,1-3H3,(H,21,24)(H,22,23)