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

Systemtic Name: 1-(3-chlorophenyl)-3-[3-[(3-chlorophenyl)carbamoylamino]-4-methoxy-phenyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[3-[(3-chlorophenyl)carbamoylamino]-4-methoxy-phenyl]urea CAS Name: 1-[3-[[(3-chloroanilino)-oxomethyl]amino]-4-methoxyphenyl]-3-(3-chlorophenyl)urea IUPAC Name: 1-(3-chlorophenyl)-3-[3-[(3-chlorophenyl)carbamoylamino]-4-methoxyphenyl]urea Traditional Name: 1-(3-chlorophenyl)-3-[3-[(3-chlorophenyl)carbamoylamino]-4-methoxy-phenyl]urea Formula: C21H18Cl2N4O3 MolecularWeight: 445.29862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18Cl2N4O3/c1-30-19-9-8-17(26-20(28)24-15-6-2-4-13(22)10-15)12-18(19)27-21(29)25-16-7-3-5-14(23)11-16/h2-12H,1H3,(H2,24,26,28)(H2,25,27,29)