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

Systemtic Name: [(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 2-chloranylpropanoate Openeye Name: [(E)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] 2-chloropropanoate CAS Name: 2-chloropropanoic acid [(E)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(E)-(2-oxo-1-phenylindol-3-ylidene)amino] 2-chloropropanoate Traditional Name: 2-chloropropionic acid [(E)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C(=O)O/N=C/1\C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-11(18)17(22)23-19-15-13-9-5-6-10-14(13)20(16(15)21)12-7-3-2-4-8-12/h2-11H,1H3/b19-15+