2-(3-chloranylphenoxy)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC(=CC=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC(=CC=C4)Cl)C2=O

InChI

InChI=1S/C23H18ClN3O3/c24-17-9-6-10-18(13-17)30-15-21(28)25-26-22-19-11-4-5-12-20(19)27(23(22)29)14-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,25,28)