[4-[(6-chloranyl-1-oxidanylidene-4-phenyl-isochromen-3-yl)carbamoylamino]-2,6-dimethyl-phenyl] ethanoate

Systemtic Name: [4-[(6-chloranyl-1-oxidanylidene-4-phenyl-isochromen-3-yl)carbamoylamino]-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[(6-chloro-1-oxo-4-phenyl-isochromen-3-yl)carbamoylamino]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[[[(6-chloro-1-oxo-4-phenyl-2-benzopyran-3-yl)amino]-oxomethyl]amino]-2,6-dimethylphenyl] ester IUPAC Name: [4-[(6-chloro-1-oxo-4-phenylisochromen-3-yl)carbamoylamino]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[(6-chloro-1-keto-4-phenyl-isochromen-3-yl)carbamoylamino]-2,6-dimethyl-phenyl] ester Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)C)NC(=O)NC2=C(C3=C(C=CC(=C3)Cl)C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)C)NC(=O)NC2=C(C3=C(C=CC(=C3)Cl)C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O5/c1-14-11-19(12-15(2)23(14)33-16(3)30)28-26(32)29-24-22(17-7-5-4-6-8-17)21-13-18(27)9-10-20(21)25(31)34-24/h4-13H,1-3H3,(H2,28,29,32)