1-[5-tert-butyl-3-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]-2-ethyl-phenyl]-3-(3-chloranyl-4-methoxy-phenyl)urea

Systemtic Name: 1-[5-tert-butyl-3-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]-2-ethyl-phenyl]-3-(3-chloranyl-4-methoxy-phenyl)urea Openeye Name: 1-[5-tert-butyl-3-[(3-chloro-4-methoxy-phenyl)carbamoylamino]-2-ethyl-phenyl]-3-(3-chloro-4-methoxy-phenyl)urea CAS Name: 1-[5-tert-butyl-3-[[(3-chloro-4-methoxyanilino)-oxomethyl]amino]-2-ethylphenyl]-3-(3-chloro-4-methoxyphenyl)urea IUPAC Name: 1-[5-tert-butyl-3-[(3-chloro-4-methoxyphenyl)carbamoylamino]-2-ethylphenyl]-3-(3-chloro-4-methoxyphenyl)urea Traditional Name: 1-[5-tert-butyl-3-[(3-chloro-4-methoxy-phenyl)carbamoylamino]-2-ethyl-phenyl]-3-(3-chloro-4-methoxy-phenyl)urea Formula: C28H32Cl2N4O4 MolecularWeight: 559.48408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1NC(=O)NC2=CC(=C(C=C2)OC)Cl)C(C)(C)C)NC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1NC(=O)NC2=CC(=C(C=C2)OC)Cl)C(C)(C)C)NC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C28H32Cl2N4O4/c1-7-19-22(33-26(35)31-17-8-10-24(37-5)20(29)14-17)12-16(28(2,3)4)13-23(19)34-27(36)32-18-9-11-25(38-6)21(30)15-18/h8-15H,7H2,1-6H3,(H2,31,33,35)(H2,32,34,36)