1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(3-chlorophenyl)urea

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(3-chlorophenyl)urea Openeye Name: 1-(3-chlorophenyl)-3-(9,10-dioxo-1-anthryl)urea CAS Name: 1-(3-chlorophenyl)-3-(9,10-dioxo-1-anthracenyl)urea IUPAC Name: 1-(3-chlorophenyl)-3-(9,10-dioxoanthracen-1-yl)urea Traditional Name: 1-(3-chlorophenyl)-3-(9,10-diketo-1-anthryl)urea Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClN2O3/c22-12-5-3-6-13(11-12)23-21(27)24-17-10-4-9-16-18(17)20(26)15-8-2-1-7-14(15)19(16)25/h1-11H,(H2,23,24,27)