3-chloranyl-N-[2-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[4-(2-furylmethylcarbamoylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[4-[[(2-furanylmethylamino)-oxomethyl]amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[4-(furan-2-ylmethylcarbamoylamino)anilino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[4-(2-furfurylcarbamoylamino)anilino]-2-keto-ethyl]benzamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H19ClN4O4/c22-15-4-1-3-14(11-15)20(28)23-13-19(27)25-16-6-8-17(9-7-16)26-21(29)24-12-18-5-2-10-30-18/h1-11H,12-13H2,(H,23,28)(H,25,27)(H2,24,26,29)