1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(3-chlorophenyl)urea

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(3-chlorophenyl)urea Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(3-chlorophenyl)urea CAS Name: 1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-3-(3-chlorophenyl)urea IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(3-chlorophenyl)urea Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(3-chlorophenyl)urea Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19Cl2N3O3/c1-12-10-14(20)7-8-16(12)26-9-3-6-17(24)22-23-18(25)21-15-5-2-4-13(19)11-15/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,22,24)(H2,21,23,25)