[(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 4-chloranylbutanoate

Systemtic Name: [(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 4-chloranylbutanoate Openeye Name: [(Z)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] 4-chlorobutanoate CAS Name: 4-chlorobutanoic acid [(Z)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 4-chlorobutanoate Traditional Name: 4-chlorobutyric acid [(Z)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NOC(=O)CCCCl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=N/OC(=O)CCCCl)/C2=O

InChI

InChI=1S/C18H15ClN2O3/c19-12-6-11-16(22)24-20-17-14-9-4-5-10-15(14)21(18(17)23)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2/b20-17-