1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-(2-chloranyl-5-methoxy-phenyl)urea

Systemtic Name: 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-(2-chloranyl-5-methoxy-phenyl)urea Openeye Name: 1-(2-chloro-5-methoxy-phenyl)-3-[(1,3-dioxoindan-2-ylidene)amino]urea CAS Name: 1-(2-chloro-5-methoxyphenyl)-3-[(1,3-dioxo-2-indenylidene)amino]urea IUPAC Name: 1-(2-chloro-5-methoxyphenyl)-3-[(1,3-dioxoinden-2-ylidene)amino]urea Traditional Name: 1-(2-chloro-5-methoxy-phenyl)-3-[(1,3-diketoindan-2-ylidene)amino]urea Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC(=O)NN=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC(=O)NN=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12ClN3O4/c1-25-9-6-7-12(18)13(8-9)19-17(24)21-20-14-15(22)10-4-2-3-5-11(10)16(14)23/h2-8H,1H3,(H2,19,21,24)