1-(4-chlorophenyl)-3-[4-[4-[(4-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[4-[(4-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[4-[4-[(4-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]urea CAS Name: 1-[4-[4-[[(4-chloroanilino)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-3-(4-chlorophenyl)urea IUPAC Name: 1-(4-chlorophenyl)-3-[4-[4-[(4-chlorophenyl)carbamoylamino]-3-methoxyphenyl]-2-methoxyphenyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[4-[4-[(4-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]urea Formula: C28H24Cl2N4O4 MolecularWeight: 551.42056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl)OC)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl)OC)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24Cl2N4O4/c1-37-25-15-17(3-13-23(25)33-27(35)31-21-9-5-19(29)6-10-21)18-4-14-24(26(16-18)38-2)34-28(36)32-22-11-7-20(30)8-12-22/h3-16H,1-2H3,(H2,31,33,35)(H2,32,34,36)