N,N'-bis[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]butanediamide

Systemtic Name: N,N'-bis[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]butanediamide Openeye Name: N,N'-bis[(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)amino]butanediamide CAS Name: N,N'-bis[(5-chloro-1-methyl-2-oxo-3-indolylidene)amino]butanediamide IUPAC Name: N,N'-bis[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]butanediamide Traditional Name: N,N'-bis[(5-chloro-2-keto-1-methyl-indolin-3-ylidene)amino]succinamide Formula: C22H18Cl2N6O4 MolecularWeight: 501.32212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCC(=O)NN=C3C4=C(C=CC(=C4)Cl)N(C3=O)C)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCC(=O)NN=C3C4=C(C=CC(=C4)Cl)N(C3=O)C)C1=O

InChI

InChI=1S/C22H18Cl2N6O4/c1-29-15-5-3-11(23)9-13(15)19(21(29)33)27-25-17(31)7-8-18(32)26-28-20-14-10-12(24)4-6-16(14)30(2)22(20)34/h3-6,9-10H,7-8H2,1-2H3,(H,25,31)(H,26,32)