5-[[(Z)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[[(Z)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[[(Z)-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[[(Z)-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-methylisoindole-1,3-dione IUPAC Name: 5-[[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methylisoindole-1,3-dione Traditional Name: 5-[[(Z)-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-methyl-isoindoline-1,3-quinone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC=C3C=C(C=CC3=O)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)N/C=C\3/C=C(C=CC3=O)Cl

InChI

InChI=1S/C16H11ClN2O3/c1-19-15(21)12-4-3-11(7-13(12)16(19)22)18-8-9-6-10(17)2-5-14(9)20/h2-8,18H,1H3/b9-8-