5-(aminocarbonylamino)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-4-phenyl-benzamide

Systemtic Name: 5-(aminocarbonylamino)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-4-phenyl-benzamide Openeye Name: 3-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-4-phenyl-5-ureido-benzamide CAS Name: 5-(carbamoylamino)-3-(5-chloro-2,4-dimethoxyphenyl)-2-methyl-4-phenylbenzamide IUPAC Name: 5-(carbamoylamino)-3-(5-chloro-2,4-dimethoxyphenyl)-2-methyl-4-phenylbenzamide Traditional Name: 3-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-4-phenyl-5-ureido-benzamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)N)NC(=O)N)C2=CC=CC=C2)C3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)N)NC(=O)N)C2=CC=CC=C2)C3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-12-14(22(25)28)10-17(27-23(26)29)21(13-7-5-4-6-8-13)20(12)15-9-16(24)19(31-3)11-18(15)30-2/h4-11H,1-3H3,(H2,25,28)(H3,26,27,29)