4-chloranyl-N-[4-[[3-(methoxymethyl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[3-(methoxymethyl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[3-(methoxymethyl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[3-(methoxymethyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-(methoxymethyl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[3-(methoxymethyl)anilino]butyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-25-13-14-4-2-5-17(12-14)22-18(23)6-3-11-21-19(24)15-7-9-16(20)10-8-15/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,21,24)(H,22,23)