1-[[1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[1-[4-(2,4-dichlorobenzyl)oxyphenyl]-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-(o-tolyl)urea Formula: C28H26Cl2N4O2 MolecularWeight: 521.43764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C28H26Cl2N4O2/c1-18-6-4-5-7-27(18)32-28(35)33-31-16-22-14-19(2)34(20(22)3)24-10-12-25(13-11-24)36-17-21-8-9-23(29)15-26(21)30/h4-16H,17H2,1-3H3,(H2,32,33,35)