4-chloranyl-N-[4-(heptanoylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(heptanoylamino)phenyl]benzamide Openeye Name: 4-chloro-N-[4-(heptanoylamino)phenyl]benzamide CAS Name: 4-chloro-N-[4-(1-oxoheptylamino)phenyl]benzamide IUPAC Name: 4-chloro-N-[4-(heptanoylamino)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(enanthylamino)phenyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-2-3-4-5-6-19(24)22-17-11-13-18(14-12-17)23-20(25)15-7-9-16(21)10-8-15/h7-14H,2-6H2,1H3,(H,22,24)(H,23,25)