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

Systemtic Name: 2,4-bis(chloranyl)-N-[1-[(2-hydroxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[1-[(2-hydroxyphenyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 2,4-dichloro-N-[1-(2-hydroxyanilino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[1-(2-hydroxyanilino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[1-[(2-hydroxyphenyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1O)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC=C1O)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-11(2)9-16(19(26)22-15-5-3-4-6-17(15)24)23-18(25)13-8-7-12(20)10-14(13)21/h3-8,10-11,16,24H,9H2,1-2H3,(H,22,26)(H,23,25)