4-chloranyl-N-[6-(4-chloranylbutanoylamino)-9-oxidanylidene-10H-acridin-3-yl]butanamide

Systemtic Name: 4-chloranyl-N-[6-(4-chloranylbutanoylamino)-9-oxidanylidene-10H-acridin-3-yl]butanamide Openeye Name: 4-chloro-N-[6-(4-chlorobutanoylamino)-9-oxo-10H-acridin-3-yl]butanamide CAS Name: 4-chloro-N-[6-[(4-chloro-1-oxobutyl)amino]-9-oxo-10H-acridin-3-yl]butanamide IUPAC Name: 4-chloro-N-[6-(4-chlorobutanoylamino)-9-oxo-10H-acridin-3-yl]butanamide Traditional Name: 4-chloro-N-[6-(4-chlorobutanoylamino)-9-keto-10H-acridin-3-yl]butyramide Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCCCl)NC3=C(C2=O)C=CC(=C3)NC(=O)CCCCl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCCCl)NC3=C(C2=O)C=CC(=C3)NC(=O)CCCCl

InChI

InChI=1S/C21H21Cl2N3O3/c22-9-1-3-19(27)24-13-5-7-15-17(11-13)26-18-12-14(6-8-16(18)21(15)29)25-20(28)4-2-10-23/h5-8,11-12H,1-4,9-10H2,(H,24,27)(H,25,28)(H,26,29)