3-chloranyl-N-[7-(3-chloranylpropanoylamino)-9-oxidanylidene-10H-acridin-2-yl]propanamide

Systemtic Name: 3-chloranyl-N-[7-(3-chloranylpropanoylamino)-9-oxidanylidene-10H-acridin-2-yl]propanamide Openeye Name: 3-chloro-N-[7-(3-chloropropanoylamino)-9-oxo-10H-acridin-2-yl]propanamide CAS Name: 3-chloro-N-[7-[(3-chloro-1-oxopropyl)amino]-9-oxo-10H-acridin-2-yl]propanamide IUPAC Name: 3-chloro-N-[7-(3-chloropropanoylamino)-9-oxo-10H-acridin-2-yl]propanamide Traditional Name: 3-chloro-N-[7-(3-chloropropanoylamino)-9-keto-10H-acridin-2-yl]propionamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCCl)C(=O)C3=C(N2)C=CC(=C3)NC(=O)CCCl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCCl)C(=O)C3=C(N2)C=CC(=C3)NC(=O)CCCl

InChI

InChI=1S/C19H17Cl2N3O3/c20-7-5-17(25)22-11-1-3-15-13(9-11)19(27)14-10-12(2-4-16(14)24-15)23-18(26)6-8-21/h1-4,9-10H,5-8H2,(H,22,25)(H,23,26)(H,24,27)