ethyl 4-[[4-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[4-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-[(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)amino]benzoyl]amino]benzoate CAS Name: 4-[[[4-[(5-chloro-1-methyl-2-oxo-3-indolylidene)amino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]benzoyl]amino]benzoate Traditional Name: 4-[[4-[(5-chloro-2-keto-1-methyl-indolin-3-ylidene)amino]benzoyl]amino]benzoic acid ethyl ester Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)Cl)N(C3=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)Cl)N(C3=O)C

InChI

InChI=1S/C25H20ClN3O4/c1-3-33-25(32)16-6-11-19(12-7-16)28-23(30)15-4-9-18(10-5-15)27-22-20-14-17(26)8-13-21(20)29(2)24(22)31/h4-14H,3H2,1-2H3,(H,28,30)