4-chloranyl-N-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-(5-chloro-2-methoxyanilino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-(5-chloro-2-methoxyanilino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-12(2)10-17(24-19(25)13-4-6-14(21)7-5-13)20(26)23-16-11-15(22)8-9-18(16)27-3/h4-9,11-12,17H,10H2,1-3H3,(H,23,26)(H,24,25)/t17-/m1/s1