1-(6-chloranyl-1-oxidanylidene-4-phenyl-isochromen-3-yl)-3-phenyl-urea; N-methylmethanamine

Systemtic Name: 1-(6-chloranyl-1-oxidanylidene-4-phenyl-isochromen-3-yl)-3-phenyl-urea; N-methylmethanamine Openeye Name: 1-(6-chloro-1-oxo-4-phenyl-isochromen-3-yl)-3-phenyl-urea; N-methylmethanamine CAS Name: 1-(6-chloro-1-oxo-4-phenyl-2-benzopyran-3-yl)-3-phenylurea; N-methylmethanamine IUPAC Name: 1-(6-chloro-1-oxo-4-phenylisochromen-3-yl)-3-phenylurea; N-methylmethanamine Traditional Name: 1-(6-chloro-1-keto-4-phenyl-isochromen-3-yl)-3-phenyl-urea; dimethylamine Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)C2=C(OC(=O)C3=C2C=C(C=C3)Cl)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CNC.C1=CC=C(C=C1)C2=C(OC(=O)C3=C2C=C(C=C3)Cl)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H15ClN2O3.C2H7N/c23-15-11-12-17-18(13-15)19(14-7-3-1-4-8-14)20(28-21(17)26)25-22(27)24-16-9-5-2-6-10-16;1-3-2/h1-13H,(H2,24,25,27);3H,1-2H3