4-chloranyl-N-methyl-3-(pentylamino)benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-(pentylamino)benzamide Openeye Name: 4-chloro-N-methyl-3-(pentylamino)benzamide CAS Name: 4-chloro-N-methyl-3-(pentylamino)benzamide IUPAC Name: 4-chloro-N-methyl-3-(pentylamino)benzamide Traditional Name: 3-(amylamino)-4-chloro-N-methyl-benzamide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC(=C1)C(=O)NC)Cl

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1)C(=O)NC)Cl

InChI

InChI=1S/C13H19ClN2O/c1-3-4-5-8-16-12-9-10(13(17)15-2)6-7-11(12)14/h6-7,9,16H,3-5,8H2,1-2H3,(H,15,17)