2,4-bis(chloranyl)-N-[1-[(6-methoxypyridin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[1-[(6-methoxypyridin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[1-[(6-methoxy-3-pyridyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 2,4-dichloro-N-[1-[(6-methoxy-3-pyridinyl)amino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[1-[(6-methoxypyridin-3-yl)amino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[1-[(6-methoxy-3-pyridyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O3/c1-11(2)8-16(19(26)23-13-5-7-17(27-3)22-10-13)24-18(25)14-6-4-12(20)9-15(14)21/h4-7,9-11,16H,8H2,1-3H3,(H,23,26)(H,24,25)