N-[1-[(4-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(4-carbamoylphenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-(4-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(4-carbamoylanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(4-carbamoylphenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3/c1-11(2)16(23-18(25)14-5-3-4-6-15(14)20)19(26)22-13-9-7-12(8-10-13)17(21)24/h3-11,16H,1-2H3,(H2,21,24)(H,22,26)(H,23,25)