2-chloranyl-N-[1-[[3-(ethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[3-(ethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[3-(ethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[3-(ethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(ethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[3-(ethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClN3O3/c1-4-23-19(26)14-8-7-9-15(12-14)24-21(28)18(13(2)3)25-20(27)16-10-5-6-11-17(16)22/h5-13,18H,4H2,1-3H3,(H,23,26)(H,24,28)(H,25,27)