1-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-3-naphthalen-1-yl-urea Openeye Name: 1-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]-3-(1-naphthyl)urea CAS Name: 1-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-3-naphthalen-1-ylurea Traditional Name: 1-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]-3-(1-naphthyl)urea Formula: C26H18ClN3O3 MolecularWeight: 455.89242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4C(=O)C5=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4C(=O)C5=C(C4=O)C=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN3O3/c1-15-13-18(28-26(33)29-22-8-4-6-16-5-2-3-7-19(16)22)10-12-23(15)30-24(31)20-11-9-17(27)14-21(20)25(30)32/h2-14H,1H3,(H2,28,29,33)