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

Systemtic Name: 2,4-bis(chloranyl)-N-[1-(1-methoxypropan-2-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 2,4-dichloro-N-[1-(1-methoxypropan-2-ylamino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[1-(1-methoxypropan-2-ylamino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C17H24Cl2N2O3 MolecularWeight: 375.29006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)COC)NC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC(C)COC)NC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C17H24Cl2N2O3/c1-10(2)7-15(17(23)20-11(3)9-24-4)21-16(22)13-6-5-12(18)8-14(13)19/h5-6,8,10-11,15H,7,9H2,1-4H3,(H,20,23)(H,21,22)