1-[(4-aminophenyl)methyl]-3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-(4-ethylphenyl)urea

Systemtic Name: 1-[(4-aminophenyl)methyl]-3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-(4-ethylphenyl)urea Openeye Name: 3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-[(4-aminophenyl)methyl]-1-(4-ethylphenyl)urea CAS Name: 3-(3-amino-5-chloro-2,6-diethylphenyl)-1-[(4-aminophenyl)methyl]-1-(4-ethylphenyl)urea IUPAC Name: 3-(3-amino-5-chloro-2,6-diethylphenyl)-1-[(4-aminophenyl)methyl]-1-(4-ethylphenyl)urea Traditional Name: 1-(4-aminobenzyl)-3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-(4-ethylphenyl)urea Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)N)C(=O)NC3=C(C(=CC(=C3CC)Cl)N)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)N)C(=O)NC3=C(C(=CC(=C3CC)Cl)N)CC

InChI

InChI=1S/C26H31ClN4O/c1-4-17-9-13-20(14-10-17)31(16-18-7-11-19(28)12-8-18)26(32)30-25-21(5-2)23(27)15-24(29)22(25)6-3/h7-15H,4-6,16,28-29H2,1-3H3,(H,30,32)