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

Systemtic Name: N-[[5-bromanyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-chloranyl-benzamide Openeye Name: N-[[5-bromo-1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-2-chloro-benzamide CAS Name: N-[[5-bromo-1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-2-chlorobenzamide IUPAC Name: N-[[5-bromo-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-chlorobenzamide Traditional Name: N-[[5-bromo-2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-2-chloro-benzamide Formula: C20H18BrClN4O3 MolecularWeight: 477.73892

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=C4Cl)C2=O

Isomeric SMILES

C1COCCN1CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=C4Cl)C2=O

InChI

InChI=1S/C20H18BrClN4O3/c21-13-5-6-17-15(11-13)18(20(28)26(17)12-25-7-9-29-10-8-25)23-24-19(27)14-3-1-2-4-16(14)22/h1-6,11H,7-10,12H2,(H,24,27)