[(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 2-chloranylethanoate

Systemtic Name: [(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 2-chloranylethanoate Openeye Name: [(E)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] 2-chloroacetate CAS Name: 2-chloroacetic acid [(E)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(E)-(2-oxo-1-phenylindol-3-ylidene)amino] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(E)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3/c17-10-14(20)22-18-15-12-8-4-5-9-13(12)19(16(15)21)11-6-2-1-3-7-11/h1-9H,10H2/b18-15+