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

Systemtic Name: N-[1-[(4-acetamido-3-chloranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[(4-acetamido-3-chloro-phenyl)carbamoyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: N-[1-(4-acetamido-3-chloroanilino)-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-(4-acetamido-3-chloroanilino)-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[(4-acetamido-3-chloro-phenyl)carbamoyl]-2-methyl-propyl]-4-chloro-benzamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21Cl2N3O3/c1-11(2)18(25-19(27)13-4-6-14(21)7-5-13)20(28)24-15-8-9-17(16(22)10-15)23-12(3)26/h4-11,18H,1-3H3,(H,23,26)(H,24,28)(H,25,27)