2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-methyl-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-methyl-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-3-methyl-N-(4-phenoxyphenyl)butanamide CAS Name: 2-[[(2,3-dichloroanilino)-oxomethyl]amino]-3-methyl-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-3-methyl-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-3-methyl-N-(4-phenoxyphenyl)butyramide Formula: C24H23Cl2N3O3 MolecularWeight: 472.36372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3O3/c1-15(2)22(29-24(31)28-20-10-6-9-19(25)21(20)26)23(30)27-16-11-13-18(14-12-16)32-17-7-4-3-5-8-17/h3-15,22H,1-2H3,(H,27,30)(H2,28,29,31)