N-[4-(4-chloranylphenoxy)phenyl]-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-(2-methyl-9-oxidanylidene-acridin-10-yl)butanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-(2-methyl-9-oxo-acridin-10-yl)butanamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-(2-methyl-9-oxo-10-acridinyl)butanamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-(2-methyl-9-oxoacridin-10-yl)butanamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-4-(9-keto-2-methyl-acridin-10-yl)butyramide Formula: C30H25ClN2O3 MolecularWeight: 496.9841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCC(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCC(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H25ClN2O3/c1-20-8-17-28-26(19-20)30(35)25-5-2-3-6-27(25)33(28)18-4-7-29(34)32-22-11-15-24(16-12-22)36-23-13-9-21(31)10-14-23/h2-3,5-6,8-17,19H,4,7,18H2,1H3,(H,32,34)