N-[1-[[4-(2-chloranylphenoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[4-(2-chloranylphenoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[4-(2-chlorophenoxy)phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[4-(2-chlorophenoxy)anilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(2-chlorophenoxy)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[4-(2-chlorophenoxy)phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H21ClN2O4/c1-14(2)20(25-21(26)19-8-5-13-28-19)22(27)24-15-9-11-16(12-10-15)29-18-7-4-3-6-17(18)23/h3-14,20H,1-2H3,(H,24,27)(H,25,26)