4-chloranyl-N-[4-[(5-methylpyridin-2-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(5-methylpyridin-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(5-methyl-2-pyridyl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[(5-methyl-2-pyridinyl)amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(5-methylpyridin-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[(5-methyl-2-pyridyl)amino]butyl]benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-12-4-9-15(20-11-12)21-16(22)3-2-10-19-17(23)13-5-7-14(18)8-6-13/h4-9,11H,2-3,10H2,1H3,(H,19,23)(H,20,21,22)