3-chloranyl-N-[[5-[(3-chloranylpropanoylamino)methyl]acridin-4-yl]methyl]propanamide

Systemtic Name: 3-chloranyl-N-[[5-[(3-chloranylpropanoylamino)methyl]acridin-4-yl]methyl]propanamide Openeye Name: 3-chloro-N-[[5-[(3-chloropropanoylamino)methyl]acridin-4-yl]methyl]propanamide CAS Name: 3-chloro-N-[[5-[[(3-chloro-1-oxopropyl)amino]methyl]-4-acridinyl]methyl]propanamide IUPAC Name: 3-chloro-N-[[5-[(3-chloropropanoylamino)methyl]acridin-4-yl]methyl]propanamide Traditional Name: 3-chloro-N-[[5-[(3-chloropropanoylamino)methyl]acridin-4-yl]methyl]propionamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C(=CC=C3)CNC(=O)CCCl)N=C2C(=C1)CNC(=O)CCCl

Isomeric SMILES

C1=CC2=CC3=C(C(=CC=C3)CNC(=O)CCCl)N=C2C(=C1)CNC(=O)CCCl

InChI

InChI=1S/C21H21Cl2N3O2/c22-9-7-18(27)24-12-16-5-1-3-14-11-15-4-2-6-17(21(15)26-20(14)16)13-25-19(28)8-10-23/h1-6,11H,7-10,12-13H2,(H,24,27)(H,25,28)