4-chloranyl-N-[6-[(4-chlorophenyl)carbonylamino]-2,7-dimethyl-acridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-[(4-chlorophenyl)carbonylamino]-2,7-dimethyl-acridin-3-yl]benzamide Openeye Name: 4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2,7-dimethyl-acridin-3-yl]benzamide CAS Name: 4-chloro-N-[6-[[(4-chlorophenyl)-oxomethyl]amino]-2,7-dimethyl-3-acridinyl]benzamide IUPAC Name: 4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2,7-dimethylacridin-3-yl]benzamide Traditional Name: 4-chloro-N-[6-[(4-chlorobenzoyl)amino]-2,7-dimethyl-acridin-3-yl]benzamide Formula: C29H21Cl2N3O2 MolecularWeight: 514.40194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=CC(=C(C=C3N=C2C=C1NC(=O)C4=CC=C(C=C4)Cl)NC(=O)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC2=CC3=CC(=C(C=C3N=C2C=C1NC(=O)C4=CC=C(C=C4)Cl)NC(=O)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C29H21Cl2N3O2/c1-16-11-20-13-21-12-17(2)25(34-29(36)19-5-9-23(31)10-6-19)15-27(21)32-26(20)14-24(16)33-28(35)18-3-7-22(30)8-4-18/h3-15H,1-2H3,(H,33,35)(H,34,36)