[4-[(2-chlorophenyl)carbonylamino]phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [4-[(2-chlorophenyl)carbonylamino]phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [4-[(2-chlorobenzoyl)amino]phenyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chlorobenzoyl)amino]phenyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [4-[(2-chlorobenzoyl)amino]phenyl] ester Formula: C28H19ClN2O4 MolecularWeight: 482.91446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H19ClN2O4/c29-23-10-4-1-7-20(23)28(34)30-18-13-15-19(16-14-18)35-26(32)17-31-24-11-5-2-8-21(24)27(33)22-9-3-6-12-25(22)31/h1-16H,17H2,(H,30,34)