N-[1-[(4-aminocarbonylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[1-[(4-carbamoylphenyl)carbamoyl]-3-methyl-butyl]-2,4-dichloro-benzamide CAS Name: N-[1-(4-carbamoylanilino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[1-(4-carbamoylanilino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[1-[(4-carbamoylphenyl)carbamoyl]-3-methyl-butyl]-2,4-dichloro-benzamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O3/c1-11(2)9-17(25-19(27)15-8-5-13(21)10-16(15)22)20(28)24-14-6-3-12(4-7-14)18(23)26/h3-8,10-11,17H,9H2,1-2H3,(H2,23,26)(H,24,28)(H,25,27)