1-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]-3-(o-tolyl)urea Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O/c1-17-6-2-4-8-22(17)27-24(30)28-26-14-19-16-29(23-9-5-3-7-21(19)23)15-18-10-12-20(25)13-11-18/h2-14,16H,15H2,1H3,(H2,27,28,30)