3-(3,4-dichlorophenyl)-4-(3-methoxyphenyl)-5-[(phenylmethyl)amino]-4H-imidazol-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)-4-(3-methoxyphenyl)-5-[(phenylmethyl)amino]-4H-imidazol-2-one Openeye Name: 5-(benzylamino)-3-(3,4-dichlorophenyl)-4-(3-methoxyphenyl)-4H-imidazol-2-one CAS Name: 3-(3,4-dichlorophenyl)-4-(3-methoxyphenyl)-5-[(phenylmethyl)amino]-4H-imidazol-2-one IUPAC Name: 5-(benzylamino)-3-(3,4-dichlorophenyl)-4-(3-methoxyphenyl)-4H-imidazol-2-one Traditional Name: 4-(benzylamino)-1-(3,4-dichlorophenyl)-5-(3-methoxyphenyl)-3-imidazolin-2-one Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=NC(=O)N2C3=CC(=C(C=C3)Cl)Cl)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=NC(=O)N2C3=CC(=C(C=C3)Cl)Cl)NCC4=CC=CC=C4

InChI

InChI=1S/C23H19Cl2N3O2/c1-30-18-9-5-8-16(12-18)21-22(26-14-15-6-3-2-4-7-15)27-23(29)28(21)17-10-11-19(24)20(25)13-17/h2-13,21H,14H2,1H3,(H,26,27,29)