N-[[5-bromanyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[[5-bromanyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[[5-bromo-1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[[5-bromo-1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[[5-bromo-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[[5-bromo-2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-2-(4-chlorophenoxy)acetamide Formula: C21H20BrClN4O4 MolecularWeight: 507.7649

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)COC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1COCCN1CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)COC4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C21H20BrClN4O4/c22-14-1-6-18-17(11-14)20(21(29)27(18)13-26-7-9-30-10-8-26)25-24-19(28)12-31-16-4-2-15(23)3-5-16/h1-6,11H,7-10,12-13H2,(H,24,28)