4-chloranyl-N-[3-[(5-methylpyridin-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(5-methylpyridin-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(5-methyl-2-pyridyl)amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(5-methylpyridin-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[(5-methyl-2-pyridyl)amino]propyl]benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-11-2-7-14(19-10-11)20-15(21)8-9-18-16(22)12-3-5-13(17)6-4-12/h2-7,10H,8-9H2,1H3,(H,18,22)(H,19,20,21)