1-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]-3-phenyl-urea Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O/c24-21-12-6-4-8-17(21)15-28-16-18(20-11-5-7-13-22(20)28)14-25-27-23(29)26-19-9-2-1-3-10-19/h1-14,16H,15H2,(H2,26,27,29)/b25-14+